Active Molecules (1,260)
InChIKey pChEMBL Type Targets Clinical
UWDSAWYVWRSKPP 9.4 IC50 3
FILAPYMFTPTZNJ 9.4 IC50 2
WRHKZVFBIZOZCV 9.4 IC50 2
XVFGXBXVSHPQNQ 9.4 IC50 3
GRIXHDLHYDUGHP 9.4 IC50 2
JSMSAVCWGLIOCE 9.4 IC50 2
MMKDEARGHIPLGR 9.4 IC50 2
QPZMNXQBHCXEKU 9.4 IC50 2
AHUFAXIJOQGUOY 9.4 IC50 2
HLDVFPCKENBYRZ 9.4 IC50 2
RUTGLWCLWPBBMZ 9.4 IC50 2
TZHPMUDTJGJDTC 9.4 IC50 2
ZFEZMZIUQXOHHJ 9.4 IC50 2
KLRZAJNROFRNBT 9.3 IC50 2
FJTPRDFOASDXPB 9.3 IC50 3
NAKHAAQWKXWRKS 9.3 IC50 2
GYUQWZWCORBSLX 9.3 IC50 2
HLUUKMWLLADVRH 9.3 IC50 2
CQLHRAHQMMCYBN 9.3 IC50 2
MOQBCMVOFUTVHS 9.3 Ki 2
XDGSCLZNDKEXAE 9.3 IC50 3
YHFWYPZHVJZULG 9.3 IC50 2
WIBDJDYXWICGSX 9.3 IC50 2
JZNIXBUMPQZIJY 9.3 IC50 2
YXPCBCHWUVICEH 9.3 IC50 2
KAGRGOJSNNEPTP 9.3 IC50 2
QPBVMPSYTAHRNI 9.3 IC50 2
BXXARJACSOMMKX 9.3 IC50 2
WFNCDDGCGNUXLG 9.3 IC50 2
RXOAYEHOAAHUMM 9.2 IC50 2
WNKRETACHGJVKC 9.2 IC50 3
NWQAJABKOGMVNQ 9.2 IC50 2
DDXWRMMINAREGF 9.2 IC50 3
BRZKFEHVZLVFIJ 9.2 IC50 2
MGKZYWCSUHALDJ 9.2 IC50 3
PWDOMNUZQXPHIM 9.2 IC50 2
IYTTUCDELWMTPJ 9.2 IC50 2
LPPNDFOQUKQERO 9.2 IC50 3
SITGJFUZUFHSHU 9.2 IC50 3
LDWAIULYHJTVQT 9.2 IC50 3
XQYVKXLNFSIYBI 9.2 IC50 2
AKXPOHLUWJPKQY 9.2 IC50 2
OSOUXNDWVSWDJT 9.2 IC50 2
OPJBDVVJACDHPY 9.1 IC50 3
SALKSINYSDSNQB 9.1 IC50 2
XTGPAZFJJAYMMR 9.1 IC50 2
ASYDYYRPDBLCFU 9.1 IC50 3
ASYDYYRPDBLCFU 9.1 IC50 3
DXZXXIJEZVYUJW 9.1 IC50 3
QPBGCQHXTQTQCH 9.1 IC50 2
2D structure