Active Molecules (123)
InChIKey pChEMBL Type Targets Clinical
LRINYHMQZRENCY 6.1 Ki 29
OUJZYQBEFNDJQN 6.1 Ki 71
OWDRQHVEJIYVOI 6.1 Ki 47
PIQCTGMSNWUMAF 6.1 Ki 137 Yes
RTDSHUGNRVXRHN 6.1 Ki 51
TUJUZVJICDSNLY 6.1 Ki 19
UYJNQQDJUOUFQJ 6.1 Ki 68
WUWDLXZGHZSWQZ 6.1 Ki 41
PBCZSGKMGDDXIJ 6.1 Kd 68 Yes
BPNUQXPIQBZCMR 6.0 Kd 83 Yes
ADQKGRUFGPUORP 6.0 IC50 9 Yes
NHHQJBCNYHBUSI 6.0 Kd 220
BIIVYFLTOXDAOV 6.0 Ki 31
CLRFYTGANQZOBS 6.0 Ki 41
GMZCYCKIXQZORP 6.0 IC50 6
IVVSBEQDCAZLFY 6.0 IC50 333
PDBPUXLUVDSLML 6.0 Ki 14
RZJKNYACYSIBFY 6.0 IC50 4
VBUWAJWPXASNGM 6.0 Ki 9
VNGYQBMDQMDALH 6.0 Ki 25
XJSFDMGICAWQFS 6.0 Ki 60
ZVWRFVCNQOECJS 6.0 Ki 71
ZWVZORIKUNOTCS 6.0 Ki 69
2D structure