Active Molecules (1,632)
InChIKey pChEMBL Type Targets Clinical
WVOZQEYNBBHACY 9.1 IC50 2
XCTHUNKHDUMJGV 9.1 IC50 2
QYKHSZCOMAXNCJ 9.0 IC50 5
RZYRWEAZPQSSKX 9.0 IC50 5
YTAHOLPCQRGOAW 9.0 IC50 5
NRXYMNJDCGQEHP 9.0 IC50 2
VJTDBRLHPYYFBZ 9.0 IC50 2
ANCHZQJTSKHDFM 9.0 IC50 2
BEOOWKDNVJKISL 9.0 IC50 3
CNNXQMKKHGGQNP 9.0 Ki 2
CYIAZAFUQCTLTE 9.0 IC50 2
DKSFLHZSAWZIDR 9.0 IC50 2
FCUCMIIVLCLREX 9.0 IC50 3
IFDIAYNOLNAOOF 9.0 Ki 2
LXYBJVGMCKOMFL 9.0 IC50 2
MXVQXMBMRJIIHT 9.0 IC50 2
PEFBVOAICYLSAF 9.0 IC50 8
PSWDFAPCKFYFPG 9.0 IC50 2
QEWKBLVMROGVIO 9.0 IC50 6
QLBXWVBTUGYSGI 9.0 IC50 8
UOBZVUNLYKJTSH 9.0 IC50 2
XJRPJRUXGLBKPY 9.0 IC50 2
YEEBBNWKQGDACU 9.0 IC50 3
YTROSQIPEKDADK 9.0 IC50 2
NIGWPUUZRHIDKJ 9.0 IC50 3
DHLKXUDAGRMGLV 9.0 IC50 2
GFGRBKXJVOAPLF 9.0 IC50 3
KIOVJZCZUNJXQB 9.0 IC50 3
OUOJYIATFPJDBV 9.0 IC50 2
PDZBKVNASRLHEK 9.0 IC50 2
VYVQCVGITLHGKO 9.0 IC50 2
YGOKSIVHHLSPET 9.0 IC50 4
YURBLSCQXZUCIK 9.0 IC50 2
ZAMKDPACDNUZPJ 9.0 IC50 8
KZYWKHUJTXLNJM 8.9 IC50 5
SFCYQXKSWPPSIX 8.9 IC50 4
BCZJAKMDVNIASQ 8.9 IC50 3
JANXNGXRGZTCLF 8.9 IC50 3
PZAMXSCMHJPGFV 8.9 IC50 3
YVGFDNFQFUSINK 8.9 IC50 3
AZPMNBDRAVVHOL 8.9 IC50 3
IETWETOHQHTRGK 8.9 IC50 2
MIFZAPHWMCAHQZ 8.9 IC50 5
QXAYHAXWXRCLTG 8.9 IC50 4
RYILTXKXDOUWET 8.9 IC50 2
UQYFVSMGEHOGBU 8.9 IC50 5
VOZZIKGZFLWFGA 8.9 IC50 3
YTKGKCKBCJZBIX 8.9 IC50 4
ZKGCNKVDPWEGNL 8.9 IC50 3
HAVKADYFCFXNIM 8.9 IC50 4
2D structure