P37840 | SYUA_HUMAN | Alpha-synuclein (SNCA)

Pfam Domain Table

AccessionDomainRangeColor
PF01387Synuclein - Synuclein1~130

3D structures mapped by conservation among orthologs

[ Domain: "Alpha-synuclein" // Synuclein ]

 PyMOL session


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV    Ki CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL5286894 IC50 = 1.18 nM 385.42 COc1ccc(/C=C/C=C2\Oc3ccc(-c4ccc(OC)nc4)cc3C2=O)cc1 Homo sapiens CHEMBL5256055 single protein format
CHEMBL2063787 IC50 = 133.7 nM 274.3 COc1ccc2c(c1)Sc1cc([N+](=O)[O-])ccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL986 IC50 = 190.0 nM 286.46 CC1=C(/C=C/C(C)=C/C=C/C(C)=C/CO)C(C)(C)CCC1 Homo sapiens CHEMBL4700552 single protein format
CHEMBL81379 IC50 = 190.0 nM 284.44 CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=O)C(C)(C)CCC1 Homo sapiens CHEMBL4700552 single protein format
CHEMBL2063797 IC50 = 203.9 nM 306.32 O=[N+]([O-])c1ccc2c(c1)Sc1cc(OCCF)ccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL324842 IC50 = 210.0 nM 360.32 O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O Homo sapiens CHEMBL4700552 single protein format
CHEMBL52 IC50 = 210.0 nM 302.37 CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1 Homo sapiens CHEMBL4700550 single protein format
CHEMBL164 IC50 = 220.0 nM 318.24 O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12 Homo sapiens CHEMBL4700552 single protein format
CHEMBL140 IC50 = 220.0 nM 368.39 COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1O Homo sapiens CHEMBL4700552 single protein format
CHEMBL2063798 IC50 = 241.3 nM 426.24 O=[N+]([O-])c1ccc2c(c1)Sc1cc(OC/C=C/I)ccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL4787961 IC50 = 250.0 nM 508.83 CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)CCCC1 Homo sapiens CHEMBL4700552 single protein format
CHEMBL972 IC50 = 270.0 nM 187.29 C#CCN(C)[C@H](C)Cc1ccccc1 Homo sapiens CHEMBL4700553 single protein format
CHEMBL2063788 IC50 = 313.8 nM 323.17 O=[N+]([O-])c1ccc2c(c1)Sc1cc(Br)ccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL2063789 IC50 = 441.5 nM 370.17 O=[N+]([O-])c1ccc2c(c1)Sc1cc(I)ccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL1976750 IC50 = 485.0 nM 244.28 O=[N+]([O-])c1ccc2c(c1)Sc1ccccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL2063785 IC50 = 507.1 nM 259.33 COc1ccc2c(c1)Sc1cc(OC)ccc1N2 Homo sapiens CHEMBL2065090 cell-based format
CHEMBL59 IC50 = 530.0 nM 153.18 NCCc1ccc(O)c(O)c1 Homo sapiens CHEMBL4700553 single protein format
CHEMBL5435474 IC50 = 610.0 nM 495.53 COc1cc(/C=C/C(=O)C(=Cc2c[nH]c3ccccc23)C(=O)/C=C/c2ccc(O)c(OC)c2)ccc1O Homo sapiens CHEMBL5330798 single protein format
CHEMBL4075833 IC50 = 640.0 nM 402.4 O=C(/C=C/c1ccc(/C=C/C(=O)c2ccc(O)c(O)c2)cc1)c1ccc(O)c(O)c1 Homo sapiens CHEMBL5339113 assay format
CHEMBL5394205 IC50 = 660.0 nM 406.38 O=C(/C=C/c1ccc(/C=C/C(=O)c2ccc(O)c(F)c2)cc1)c1ccc(O)c(F)c1 Homo sapiens CHEMBL5339113 assay format