Active Molecules (3,320)
InChIKey pChEMBL Type Targets Clinical
WHXUXVVTKNDEIG 10.0 IC50 2
LHWABYLWRJNIIY 9.9 IC50 7
UXYDXGKJWBUZOQ 9.8 IC50 4
WWGLOQFMJUZFTJ 9.7 IC50 8
YTUFDWZVYPHDSZ 9.7 IC50 2
FDYYKFWGYGBXLY 9.7 IC50 4
NSZYKHCVXAXWHM 9.7 IC50 2
YYMGAHUGGLEVAR 9.7 IC50 4
XUZLJISSHBHXIF 9.7 IC50 2
YTHRBLRSHNEQKN 9.6 IC50 2
PRXXXHCKGRNFLJ 9.6 IC50 8
ZXPCBIFWQMMSJO 9.6 IC50 2
KVXZTXINLAKEHW 9.6 IC50 2
ZJHASKJKRUOFBR 9.6 IC50 2
QMVLDDIBAIRUIH 9.6 IC50 2
USRVMHONXWVKPD 9.6 IC50 4
AKXGEYBQTHJGSZ 9.5 IC50 2
CTUHAAWNNBQIDY 9.5 IC50 4
NHFDRBXTEDBWCZ 9.5 Kd 12 Yes
WJWCBGVYWUSETH 9.5 IC50 2
XVQAACIPBICWNT 9.5 IC50 2
YSMBBAKJHNAZTO 9.5 IC50 2
HFFXKEYAEKHCQX 9.5 IC50 3
ZCVBFVHTDQMQLA 9.5 IC50 2
FRMYRJLJMOMOEN 9.5 IC50 2
RKEGHFXOJUHWGF 9.5 IC50 2
FXDKQASVFHPYLG 9.5 IC50 2
FMGRQWRWTCYNKA 9.4 IC50 5
FZQIDLWMPZESRJ 9.4 IC50 2
GJWYRFYNBUUNMD 9.4 IC50 2
PURTYFIQUYZYMN 9.4 IC50 2
SFYGBVJAWPTPMZ 9.4 IC50 2
SSJSBIYCNYSJNH 9.4 IC50 2
XQENQGTVHFJEKT 9.4 IC50 2
FARNSAZMRIPYES 9.4 IC50 2
HCDMJFOHIXMBOV 9.4 IC50 4
JNTRATZGRSGDTJ 9.4 IC50 2
LPQUYUMWALKVKH 9.4 IC50 2
RMPLDNDYWZJAKD 9.4 IC50 2
AWNATJMQNZMYAX 9.4 IC50 5
VWRIGODGUPSDSL 9.4 IC50 2
CGXQXIOHFLFFRH 9.4 IC50 4
YWDKSGWRKAMORO 9.3 IC50 5
VDZZYOJYLLNBTD 9.3 IC50 4
MPYUMMWCLQVMLG 9.3 IC50 11
OWFCRBSDJKZKBD 9.3 IC50 5
PVLAKZNIDMGUHQ 9.3 IC50 2
QNXOYMFBIACDSL 9.3 IC50 5
XSFHSBDHUMMKQC 9.3 IC50 4
XTLRUHNSWCKNBK 9.3 IC50 5
2D structure