Active Molecules (270)
InChIKey pChEMBL Type Targets Clinical
BOHNVYNMBZWQNB 9.7 IC50 7
UOZUJQGSHJMDSB 9.3 IC50 7
KPMYRXGASZVFJC 9.0 Ki 7
QBILFZCOIZVHFJ 9.0 IC50 7
ZSSOCOBPTRIKAZ 9.0 IC50 7
DXMSFQCLDURRBX 8.9 IC50 7
VAKWFAARKWMFQB 8.8 Ki 7
BZTFZEXQWFKEJC 8.8 IC50 7
IPCHEUUNGBEQKN 8.8 IC50 7
UAAIQSPXJGDBGK 8.8 IC50 7
JHVHEDNLONERHY 8.7 Ki 7
BWIGAKMTCNFCFE 8.7 Ki 7
RDSPPHOSNHTINE 8.6 Ki 7
KPMYRXGASZVFJC 8.6 Ki 7
AZKCYSCBPAJCPT 8.5 Ki 7
HHHFZDWACHYGEX 8.5 Ki 7
UPWCCXZYHXYHRR 8.5 Ki 10
XVEWYBDCUDKTQX 8.5 IC50 7
VUSWALRKFYHWTM 8.5 Ki 7
RJGWDXZOECFTCE 8.5 Ki 7
YYBDAEQAUAHLFC 8.5 Ki 10
LXBAEGKBCVHTGA 8.5 Ki 7
LUKRWTWMHQMEIS 8.4 Ki 10
USDXVADJZXMZPG 8.4 Ki 10
AWSWSDJGJTXACL 8.4 Ki 11
BCHRZZNYEZLETK 8.4 Ki 7
FCBQJNCAKZSIAH 8.4 IC50 7
MLZJNABNOIALND 8.4 Ki 7
SCSVGQRRKADJJI 8.4 IC50 7
VKMFDKYCIKEDMR 8.4 IC50 7
NODYQEOCEWHVKQ 8.4 IC50 7
DFZIWVYVVZHQPY 8.4 IC50 7
VJLOICDTFGWPKE 8.4 IC50 2
OQRLRDJMCPBHGC 8.4 Ki 7
QPWYZQIIZHEABR 8.3 Ki 7
CODLITRXBIRDTG 8.3 IC50 7
MAQRRFANFOCRSD 8.3 Ki 7
NNGDRDBKEGGJQF 8.3 IC50 7
YSDYZWDWFNMKFW 8.3 Ki 10
IJUCACBLKPLRSY 8.3 Ki 7
CHFSOFHQIZKQCR 8.2 IC50 7
GKGRZLGAQZPEHO 8.2 IC50 7
SUNBRFIRXOYWAE 8.2 IC50 7
WVZSEUPGUDIELE 8.2 IC50 10
TYBZEBVMVZUEQE 8.2 Ki 7
MSXJZHUTIDWQBZ 8.2 Ki 7
UQKMOMDFIHGQGP 8.2 IC50 7
MAQRRFANFOCRSD 8.1 Ki 7
MAQRRFANFOCRSD 8.1 Ki 7
CLOBRFOJYSYUJF 8.1 Ki 7
2D structure