Active Molecules (990)
InChIKey pChEMBL Type Targets Clinical
CWIUDSZQDVZITQ 8.6 Kd 2
IGCLDAIWYRKRBA 8.6 Ki 2
IWUXGKUUBKZMQR 8.6 Ki 2
JJSJMELTAQXMCF 8.6 Ki 2
KMTOPFFUFRFXLM 8.6 Ki 2
LIYDJIZAQKJEME 8.6 Ki 2
LOZMGLLZZVLNCQ 8.6 Ki 2
NVORRYARVHSXGM 8.6 Ki 2
VNNVYGUWPBULRT 8.6 Ki 2
BSLZLCMZIYXBPJ 8.5 Ki 2
QXORSFWUFJKWMK 8.5 Ki 2
WWFHVNDKKHFGCJ 8.5 Ki 2
BBXOHYQFMXBYDD 8.5 Ki 2
BUTLNWRLMGMMFQ 8.5 IC50 2
CLQLGNXPVVSRQD 8.5 Ki 2
FSZTXTWTLSBEEF 8.5 Ki 2
GFIQKTNEPGLOBO 8.5 IC50 3
IKXOLIHOWWRAPM 8.5 Ki 2
JSFKNCWQOKKNFV 8.5 IC50 3
NMQFUMLYFHPROZ 8.5 IC50 2
SUSJUVWFVTYGKY 8.5 Ki 2
UNIDPFJTIWEYGM 8.5 IC50 2
ITEIWMMRRYTVOC 8.5 Ki 2
PGKJPALPNSGOHI 8.5 Ki 2
WQTXMCGRHTYGSP 8.5 Ki 2
AZVYUUHLXSNKGH 8.5 Ki 2
WOZLYWRDCMZMNZ 8.5 Ki 2
XFFVXKYJLBFFMJ 8.5 Ki 2
CJIPHUZMFYPOSI 8.5 Ki 2
BJQDKDOXAAVEFG 8.4 Ki 2
OIWLSGNPKAUJJL 8.4 IC50 2
HUWZYRYXOHLUJJ 8.4 Ki 2
LFNFMFPYTBDCAY 8.4 Ki 2
NMAGOTOFXZWHKE 8.4 IC50 2
RDKUPEOWKCSGEC 8.4 Ki 2
TZLRVMFGTUTSSY 8.4 Ki 2
VJNPAUGOHVMPGT 8.4 Ki 2
YOWVHFCSBZXUDJ 8.4 Ki 2
CXBSHJLEAIQFKW 8.4 Ki 2
KCCZDXCWCONHRP 8.4 Ki 2
MBNAXPKMUWRFBC 8.4 Ki 2
CTIBHQAPAROUAP 8.4 IC50 2
FVICPPJDHAAQJM 8.4 IC50 3
FWSONHBFURSHCG 8.4 Ki 2
RLPRTIDTAMZKOW 8.4 Ki 2
SVVXHOLCHCAPEW 8.4 Ki 2
MHOLYSTVATVYRO 8.4 Ki 2
SDENCEHPCXVRCE 8.4 Ki 2
XGZWTCBAGDPMPZ 8.4 Ki 2
LLJSSTLCMHGPSB 8.4 IC50 3
2D structure