Active Molecules (2,474)
InChIKey pChEMBL Type Targets Clinical
XAHWDFRDQNVXQX 9.1 IC50 2
YCBAFTWBMGUKQE 9.1 IC50 2
AHZHHMWUUGETMN 9.1 IC50 3
KEYWFOSYJDAKCT 9.1 IC50 2
PSZYZEZKPQGGPA 9.1 IC50 6
LDHLQPMIUKAPSY 9.1 IC50 4
AIBKMZWFGWJRQW 9.1 IC50 3
BOPPVVPCLIACBR 9.1 IC50 2
BPFSDEAWEWNYMO 9.1 IC50 2
POHCCPZJODTAKF 9.1 IC50 3
QHSKOAKVMQHGPS 9.1 IC50 3
VWXQFGQQZYTQPI 9.1 IC50 2
WVOZQEYNBBHACY 9.1 IC50 2
XCTHUNKHDUMJGV 9.1 IC50 2
BPBHTITUTUZWBT 9.0 IC50 3
KAVRMLREXXGTPY 9.0 IC50 3
KNVMGBKMZYKHLR 9.0 IC50 4
QYKHSZCOMAXNCJ 9.0 IC50 5
RZYRWEAZPQSSKX 9.0 IC50 5
ZQAQMOMRTYIDJU 9.0 IC50 4
AFEBUYQIVROWSL 9.0 IC50 3
NRXYMNJDCGQEHP 9.0 IC50 2
PCSAMHIZFOPKDJ 9.0 IC50 3
VJTDBRLHPYYFBZ 9.0 IC50 2
FCUCMIIVLCLREX 9.0 IC50 3
NIGWPUUZRHIDKJ 9.0 IC50 3
IFUROQAKNZUNFY 9.0 IC50 5
UMFVUEYVEGNPTM 9.0 IC50 3
ANCHZQJTSKHDFM 9.0 IC50 2
BEOOWKDNVJKISL 9.0 IC50 3
BGZXFBKQLANYBE 9.0 IC50 2
BNTMUQHWJSORQO 9.0 IC50 3
BSNWAPOUYOPCPS 9.0 IC50 2
CNNXQMKKHGGQNP 9.0 Ki 2
CYIAZAFUQCTLTE 9.0 IC50 2
DKSFLHZSAWZIDR 9.0 IC50 2
DXNCFWHJVOGGRD 9.0 IC50 2
GDEQKRGKHZOXGD 9.0 IC50 8
IFDIAYNOLNAOOF 9.0 Ki 2
JTGRZJZVZNGYOK 9.0 IC50 2
MXVQXMBMRJIIHT 9.0 IC50 2
OCNALRIBAIFGLP 9.0 IC50 3
OSKMUZRGKURIOY 9.0 Ki 2
PSWDFAPCKFYFPG 9.0 IC50 2
PTZKOSOAVVRMBX 9.0 IC50 2
PZAMXSCMHJPGFV 9.0 IC50 3
QFUAOXPDMSSGEO 9.0 IC50 3
QGOXLUXYLLZODC 9.0 IC50 3
QJTMDUFVKLGAAJ 9.0 IC50 2
QTBFGJFGHGTDRF 9.0 IC50 8
2D structure