Active Molecules (1,847)
InChIKey pChEMBL Type Targets Clinical
ZVBYAYLUIRDWCH 8.1 IC50 3
ISJZRGVAXJYILG 8.1 IC50 7
NAMCEYQPZBJURY 8.1 Ki 2
NPFKLNZJQFUMPY 8.1 IC50 2
VUWZMKINVVTFBN 8.1 Ki 2
NEFQLCKWVRZEJA 8.1 IC50 2
NEFQLCKWVRZEJA 8.1 IC50 2
NERBEOKQVIPWTQ 8.1 IC50 2
NGIAUXOCIMIOKS 8.1 IC50 2
VDJXQWGIDBTVDQ 8.1 IC50 7
GUYOIYKANZNIKE 8.1 Ki 2
HBFDILCUSXICJX 8.1 IC50 7
HCUQIIGPCVXNHB 8.1 IC50 3
KCYBTWAFAJHDNZ 8.1 IC50 3
KHNGUVRSEOOPIF 8.1 IC50 2
MBKIWGZLRATPMT 8.1 IC50 2
NBXNOABBRFBTRE 8.1 IC50 2
NHUMNXSOVZCLNK 8.1 Ki 11
PKDKTDJSFXDXRS 8.1 IC50 3
RDMKPFWOCGXQED 8.1 IC50 3
RIHMLUZYRKTLCI 8.1 IC50 3
SCHOYBYKAYKJLP 8.1 IC50 3
UVIUKXUJQHUUNV 8.1 IC50 2
UVXXMLSHLCDUMW 8.1 IC50 2
VPSZHXPRFZLWNH 8.1 IC50 3
UNXVWVKVISMOSU 8.0 IC50 2
OPSFITJHWYCWDS 8.0 IC50 2
RDSPPHOSNHTINE 8.0 Ki 7
CCRKAPILJDMYFZ 8.0 IC50 3
CILBJZDUPAQVPL 8.0 IC50 3
DCBAUCRPRDYNOG 8.0 Ki 2
GGZGAPFHVRPYNU 8.0 IC50 3
JOVJMUHKBUFINJ 8.0 Ki 2
KIWXREINVNXDAY 8.0 IC50 3
KTIDKZVGQFVWGD 8.0 IC50 2
LKNOEOXYUAJUPU 8.0 IC50 7
LNMWESMZEHGRPV 8.0 IC50 7
LROJYCXLRQMHAI 8.0 IC50 3
MSGDVUHZBXSXBG 8.0 IC50 3
NWSJEBMCYNVWKN 8.0 IC50 2
PEZBPEZARHKLSI 8.0 IC50 3
PKXHVBKKARGUAN 8.0 IC50 3
QAKGVBTUMLAEFY 8.0 IC50 7
RDSPPHOSNHTINE 8.0 Ki 7
RGIRVFATLGXRRM 8.0 IC50 3
RIZKEXVVIREAHZ 8.0 IC50 3
SFBLMCASPNSIRO 8.0 IC50 2
SUNBRFIRXOYWAE 8.0 IC50 7
UYNVMODNBIQBMV 8.0 Ki 5
WFWPOGDKKNYHRY 8.0 IC50 3
2D structure