Active Molecules (639)
InChIKey pChEMBL Type Targets Clinical
CJQGLUJHMXCLQY 6.1 IC50 11
KZXWFUQZOSWUCY 6.1 IC50 2
FLBNLJLONKAPLR 6.1 Kd 31
FQLDODIEEKFQOP 6.1 IC50 2
WTQDVZNJLFUQDW 6.1 IC50 2
BWZFHPDMLLCYGG 6.1 IC50 2
RAXZSEGXMBWYQK 6.1 IC50 21
CXQHYVUVSFXTMY 6.1 Kd 154
DFMCXVONDDGQIY 6.1 Ki 66
GIWAUMWDROOOBY 6.1 IC50 2
HJYHJYGXRBYDIG 6.1 Ki 23
OEMAOMXEFJMDSR 6.1 IC50 4
SEJGTFPOEJWEGG 6.1 Kd 149
XZWVOUQIYLZUCJ 6.1 Ki 23
PMEYAHBGTDHJEZ 6.1 IC50 2
HIONSSOVORAGDX 6.1 IC50 2
IVAFRTWUCSWUMI 6.1 IC50 2
UANVBHMEXMGHSB 6.0 IC50 2
GIWIOFZXFSKQTE 6.0 IC50 4
OYONTEXKYJZFHA 6.0 Kd 69 Yes
ZCBUQCWBWNUWSU 6.0 Kd 59
CJKXRJUXLJTCRE 6.0 IC50 3
CPOMPMCLFHSOKH 6.0 IC50 2
DSXDCHYXQFEFIC 6.0 IC50 2
FBBJGFHGYDVTLK 6.0 IC50 3
FUMCKNCUEAQHCV 6.0 Ki 103
IVVSBEQDCAZLFY 6.0 IC50 333
KHVVJKLNKLQLJZ 6.0 IC50 288
KUMKJWMPOOYVGT 6.0 IC50 2
MAHFVAHPQSLLJF 6.0 IC50 288
MDJWRQAHXDUJLV 6.0 IC50 3
MRUJTDMRVPXECC 6.0 IC50 2
NHJSUXXVSUKAMS 6.0 IC50 2
OMWKEJOTYAGCFP 6.0 IC50 2
QBKUOOQFSVMDPB 6.0 Ki 31
QZLCSJKQXXMWTE 6.0 IC50 2
RMTFITAOVDYEPI 6.0 IC50 2
WNPBFIJEFIXYRM 6.0 IC50 3
ZYXAFPZQDYBFBQ 6.0 IC50 3
2D structure