Active Molecules (228)
InChIKey pChEMBL Type Targets Clinical
GHPFSYCYZJKVDZ 6.1 Ki 18 Yes
NNNVEAQZJOPFCS 6.1 IC50 2
AWDORCFLUJZUQS 6.1 Ki 22
DFMCXVONDDGQIY 6.1 Ki 66
HHFBDROWDBDFBR 6.1 Ki 40 Yes
HSYMQQVYGPNCFR 6.1 IC50 2
PTVPBWWDGZSEAF 6.1 Ki 63
RTDSHUGNRVXRHN 6.1 Ki 51
UGEJLCNSVIVALC 6.1 Ki 41
ULHGAQSVFPOUDY 6.1 Ki 43
VJBYQFPMEPNNCU 6.1 IC50 2
VKBFHTIUXUCYRQ 6.1 Ki 66
WPHKIQPVPYJNAX 6.1 Ki 81
XJSFDMGICAWQFS 6.1 Ki 60
HHSVICUMCOBRPT 6.0 Ki 33
HVNQYDHDQBJAAH 6.0 IC50 3 Yes
IVVSBEQDCAZLFY 6.0 IC50 333
KHVVJKLNKLQLJZ 6.0 IC50 288
MAHFVAHPQSLLJF 6.0 IC50 288
MZDKLVOWGIOKTN 6.0 Ki 80
PIQCTGMSNWUMAF 6.0 Ki 137 Yes
SFPWNTQWFFNJIH 6.0 Ki 48
UQHKJRCFSLMWIA 6.0 IC50 3
WINHZLLDWRZWRT 6.0 Ki 66
XHORJSJFHVABEA 6.0 Ki 49
ZDNTZQGZVGAPGQ 6.0 IC50 4
ZGZVRPRSFXRGCF 6.0 Ki 76
ZVWRFVCNQOECJS 6.0 Ki 71
2D structure