Active Molecules (1,823)
InChIKey pChEMBL Type Targets Clinical
BVZWNLJNUBOVOH 7.5 IC50 3
BYXIZAICNRKJLY 7.5 IC50 2
FGASVXTXUKZODA 7.5 IC50 2
HFOGNCQXXZSGTN 7.5 IC50 3
KMOORQCFNHOLQD 7.5 IC50 2
LYAQGBFZDHGDNN 7.5 IC50 2
LZDMVQGCGHJVOI 7.5 IC50 2
OUAVTVNRJPCXJH 7.5 IC50 2
POKYDAYYHJBBKN 7.5 IC50 2
PXJAIPSTKXEJJZ 7.5 IC50 3
TZDKKGHDYQLYKY 7.5 IC50 2
VLTVRICWUZQKGG 7.5 IC50 2
XRTJZYNFNJZTAX 7.5 IC50 2
YRCHIHCHYHEHSX 7.5 IC50 3
ZGLVUFUJLCYQSL 7.5 IC50 2
ZHPFOPTYQMCQCZ 7.5 IC50 3
BQZUJYYBZHEFFH 7.5 IC50 2
PCOBRQITWVGTCG 7.5 IC50 3
PSSKCBVZPHCABL 7.5 IC50 7
QNWUFPMWRNSXBZ 7.5 IC50 2
UITVTZNVMBJANK 7.5 IC50 2
UYNVMODNBIQBMV 7.5 IC50 4
BIPXWRFXYDZVCH 7.4 IC50 2
GGBOAANJGZQHOY 7.4 IC50 3
GWUGIJXROHNBGW 7.4 IC50 2
HABGRXANLFCZFV 7.4 IC50 3
LEBXQVNFNPRKSC 7.4 Ki 2
LKNOEOXYUAJUPU 7.4 IC50 7
LYAQGBFZDHGDNN 7.4 IC50 2
QNPJRBMLBICAKT 7.4 IC50 2
SHSFMAJCTVNWCJ 7.4 IC50 2
GTUCKKXMLWAYQF 7.4 IC50 7
LEGUCUZQIORZIX 7.4 IC50 3
LRQLQYIWGHNNFZ 7.4 IC50 2
NHNDDIFFCIVWQO 7.4 IC50 2
PRKDFHFLIKLQGO 7.4 IC50 2
QRRATDPCRSYZPC 7.4 IC50 2
RAASADLJRTZDDS 7.4 IC50 2
RJPYSHYKKCASOB 7.4 IC50 3
RPUPAOLBYKPZPU 7.4 IC50 3
RXYNBVIFAUSQCS 7.4 Ki 2
SAWOLAINNGNEPL 7.4 Ki 7
VVCQDRNWNYRURE 7.4 IC50 2
ZJIQFZZSUZGCLX 7.4 IC50 2
GKMPLVNQRXFDJE 7.4 IC50 2
HIXMQJSPMJIQIR 7.4 IC50 2
JWROJMWCABTNDS 7.4 IC50 7
KQOXIJOKIBPFHT 7.4 IC50 3
RQFODQBXSXAFLK 7.4 IC50 3
SKTBHOWMEXXGRB 7.4 IC50 2
2D structure