Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
AMWFCWPVINFBES 6.7 IC50 4
BLYRPGBSIKAIAU 6.7 IC50 24 Yes
QPGRMRIBWAFOOC 6.7 IC50 4
RREXRPSTGDCVNA 6.7 Kd 3
YGITXHRCXNYMGD 6.7 IC50 3
TWXUZBBMRYUQBR 6.7 IC50 3
AQWOXOZDYNMGLR 6.7 Kd 3
BDWDAOCEZMQNNP 6.7 Kd 4
BHPBMQURLRYKGV 6.7 Kd 4
CJMOOGNBAJCEJS 6.7 Kd 4
CTSBPPNYBHNYIZ 6.7 Kd 3
CZWYZFDMMXTGQJ 6.7 Kd 4
DGEJZCPBBZOLQP 6.7 Kd 3
FNGFYIKSCANHFU 6.7 Kd 4
FYSWRJTZQOHOOU 6.7 Kd 3
GTXXJLIXPADALC 6.7 Kd 4
GYQZYNGQBOTIMX 6.7 Kd 2
HEZGMTWUCUPINC 6.7 IC50 3
IFQOMBKGXIAWJJ 6.7 Kd 2
ILIOYQKYOXILAZ 6.7 Kd 4
IMWZSUDZXABEST 6.7 Kd 4
IUBVMUNEYFDMNG 6.7 Kd 4
JOAFWIHZEBKYQK 6.7 Kd 3
JZHRGUWOJDLPHH 6.7 Kd 4
KDWDBWYFDZFHST 6.7 Kd 4
KYWADLCHKWBBML 6.7 Kd 4
LKZUMZLCEBXRDH 6.7 Kd 4
LUJNIROONWQIJG 6.7 IC50 6
LUMQXZWDHPUVNH 6.7 Kd 4
LZPUHYCDHZEDKC 6.7 Kd 3
MUPZBDBZIFBROQ 6.7 Kd 4
NHMLWQXLAZFFIW 6.7 Kd 3
NJPCIZVSJFPORV 6.7 Kd 4
NQGVACWFXHOCQQ 6.7 Kd 2
OFZBNRSOQSBSGK 6.7 Kd 3
OUEAOPJBPNGFPG 6.7 Kd 4
PDGQLPBPRUUQCY 6.7 Kd 4
QUVHYSXKAUAABF 6.7 Kd 4
RQFCMDYICCIXNK 6.7 Kd 4
SJPHYOXHJAHRKD 6.7 Kd 4
SOLHEZQXFSKDQL 6.7 IC50 3
SVMWJKOSAFEHLS 6.7 Kd 4
VPGCISMLFVPMFQ 6.7 Kd 4
VRXNCAAJDRJEPY 6.7 Kd 4
WFPKLUKGHCASBM 6.7 Kd 4
YCFOQQXRQRIEKP 6.7 Kd 4
ZXGXRNSOKKFDJH 6.7 Kd 3
CUIHSIWYWATEQL 6.7 Kd 61 Yes
MFAQYJIYDMLAIM 6.7 Kd 130 Yes
UCHQCSDTPQKAKL 6.7 IC50 9 Yes
2D structure