Active Molecules (3,320)
InChIKey pChEMBL Type Targets Clinical
ZAPUSNWRFJVSGX 8.4 IC50 5
BAUFTYOWRVUSNA 8.4 IC50 2
GJZVBYXLNIFOGB 8.4 IC50 2
KFKYFVCBOAGDTP 8.4 IC50 3
LBNJJAOYBCVITR 8.4 IC50 2
MKWMZFFPSBNEIH 8.4 IC50 2
SFYNOFFYMQHBAL 8.4 IC50 4
SXANNSUWWUIUKO 8.4 IC50 2
SXYFYNVZTYNDKV 8.4 IC50 5
UKAGLCCFNDEZAF 8.4 IC50 2
ZAWBYXATEBIOBQ 8.4 IC50 5
CJVVXRNKGDZSSX 8.3 IC50 3
KVOZGEJRFWGHFZ 8.3 IC50 4
NGLRSTVZLVHSJO 8.3 IC50 5
QIPJHJWIOASAOJ 8.3 IC50 2
SBMIDSNPTHVUMU 8.3 IC50 2
VJRPDSCCZRPRJC 8.3 IC50 4
BHTIIMSZAXKDLF 8.3 IC50 2
IGXJTXDPMDXZJZ 8.3 IC50 3
MCCRDQXDXGETPQ 8.3 IC50 5
MZLXXVIDRYUZIM 8.3 IC50 5
NYIBFGMWXRONJG 8.3 IC50 2
POKUGRIXYDIRKM 8.3 IC50 3
FFMFQCPBWNBRTM 8.3 IC50 2
HJJBUHHTOHQWIR 8.3 IC50 4
OLAHOMJCDNXHFI 8.3 IC50 5
FHYRHQXTHUGBJV 8.3 IC50 4
GHNNOOKRRJQEEH 8.3 IC50 5
KSQSKRYGIKNQHZ 8.3 IC50 2
PMWJNWXMNAKMHW 8.3 IC50 5
LGWVEHCWSZKUPK 8.3 IC50 4
VYMBMEPSKRYKBW 8.3 Ki 2
YRIBONQFXXVSAU 8.3 IC50 5
AHSYHYFTUKZLCI 8.3 IC50 5
DXQBCGUEDOHNHP 8.3 IC50 12
LBHGMHQDOQYTKT 8.3 IC50 5
MZDGOELKRMAQFI 8.3 IC50 2
OGJAKSRIKBDGTD 8.3 IC50 2
OLAHOMJCDNXHFI 8.3 IC50 5
PAGYYFBXLGVGOO 8.3 IC50 3
PRVGMAOUBRLMGU 8.3 IC50 4
TVFMZRKDNNYDFP 8.3 IC50 3
TVUWQDLBEOZVOU 8.3 Ki 41
TWEPCUUZZJESFX 8.3 IC50 3
WOGGKLMGFJJKGY 8.3 IC50 5
WXAXVITWIABKBN 8.3 IC50 5
IEZSYOTXLDGZAI 8.3 Kd 3
NYNQETWJMMSWJX 8.3 IC50 3
QULAUQOGDDJGPW 8.3 IC50 5
RBNKCLPELCJMAS 8.3 IC50 2
2D structure