Active Molecules (1,847)
InChIKey pChEMBL Type Targets Clinical
IBBJZQQQBBTMSD 7.7 IC50 2
INOYCBNLWYEPSB 7.7 Ki 2
JHRSKNHYYJXNAP 7.7 IC50 3
JMOAYVOBMBWNMX 7.7 IC50 3
KOQOZRWNLDVJDP 7.7 IC50 3
LPGSMIDPLVVEOA 7.7 IC50 2
LTQTZHVGIAPGCH 7.7 IC50 3
PZWIDHYFDZPUMO 7.7 IC50 2
RKFDMAFHXUKWFT 7.7 IC50 2
SJEHNWGEZJSGGR 7.7 IC50 3
TXJXBHIKBDZABF 7.7 IC50 2
TXRVVAFJUFYXIG 7.7 IC50 2
XXVQFSMGGVMWLV 7.7 IC50 2
ZQEZTCLUXNHMCA 7.7 IC50 2
OUSQSVNCEDHXMJ 7.7 Ki 10
QBGJXSOFTRVLIT 7.7 Ki 7
DREAGQJUVYPIJQ 7.6 IC50 3
DVEIBKQAXUNVHU 7.6 IC50 3
GCHXTEIDUFZVEP 7.6 IC50 2
HTNDZVBGOHIKCF 7.6 IC50 2
IITSEHBVCHOHKB 7.6 IC50 3
JEJIBWJJCWXPTN 7.6 IC50 2
JTJMJGYZQZDUJJ 7.6 Ki 9
KKCRGJQSXQBZEZ 7.6 IC50 2
KQDCJFVXGJPAGK 7.6 IC50 2
OKJPXVUYSUJGNN 7.6 IC50 7
PVOQMOZBTUTFRC 7.6 IC50 2
UJAPXGRIXJRPCK 7.6 IC50 2
WNABTJJKHWFLAA 7.6 IC50 2
XSLQGRLIVLDGLY 7.6 Ki 2
CPOZSLOOQHUUPD 7.6 IC50 2
AFLMEDYILBVTLD 7.6 IC50 7
CAQXELHWIMPARY 7.6 IC50 2
KBMHIIGNNRUHMZ 7.6 IC50 2
SINNKSZURBXUGH 7.6 IC50 2
SOCALSARJOFIGL 7.6 IC50 3
XGCIWNYJAXZXRA 7.6 IC50 3
ATMXBHJDBUAPJV 7.6 IC50 2
CCDQRLFAEQAGPD 7.6 IC50 2
GWYQRPMZDOMUSF 7.6 IC50 2
HEXBAJSBFNYKJO 7.6 IC50 2
HEXBAJSBFNYKJO 7.6 IC50 2
HXWFXQBXTRMISY 7.6 IC50 3
ISGNQURUMOYRMQ 7.6 IC50 2
KJMJZRGVFRRAFE 7.6 IC50 2
KVKDWYWBOKOSHV 7.6 IC50 3
PWLGLCFRIPHQAO 7.6 IC50 2
SAIWFWYKRTXNCD 7.6 IC50 2
WFBWOHGLKPPKMS 7.6 IC50 3
YOEBHXAPPNTAQD 7.6 IC50 2
2D structure