Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
NXJQUOJBISBBEI 8.0 Kd 4
NXPYMRFCPQZOKR 8.0 Kd 4
OANQXSCRIULPFE 8.0 Kd 4
OBBAUUMHWOSKAB 8.0 Kd 4
OFYHPOWRGQZILE 8.0 Kd 4
OJFMOXIWBQGGIP 8.0 Kd 4
OMWDXEBLMLPSIH 8.0 Kd 4
OPXOWOKKIVVWLC 8.0 Kd 4
OQDMTELITADHNI 8.0 Kd 4
OZUIKHFYCVOSFG 8.0 Kd 4
PEAMYXXUJXXCGT 8.0 Kd 4
PTSHETUBOJIKAQ 8.0 Kd 4
QBWBASVULPJWNL 8.0 Kd 4
QDGYKMDZBQJDMY 8.0 Kd 4
QDHLNRMDMVGTPF 8.0 Kd 4
QGWCDGISHFTFIM 8.0 Kd 4
QGYMHFSDFRUFNA 8.0 Kd 4
QQSOYVNSRGNZRP 8.0 Kd 4
QQVUHQUBHXXUOG 8.0 IC50 4
RCZIVHJHTLVHDF 8.0 Kd 4
REOORKJCYCXEMD 8.0 Kd 4
RGMCZRHQHPQLEQ 8.0 Kd 4
RHJUMXXQAZVIIG 8.0 Kd 4
RHNXMJXNJAHSLZ 8.0 Kd 4
RLIZVVZIGHRVJF 8.0 Kd 4
ROZQFWRLDMNNLK 8.0 Kd 4
RRHLMOSSZZVJHP 8.0 IC50 3
RVBGLROJNSOHRJ 8.0 Kd 4
SCCQGLWNJWHDBF 8.0 Kd 4
SDLQNCZJCPJCAW 8.0 Kd 4
SGZPNDIYXJIJPH 8.0 Kd 4
SJKSEOVSJTZBDE 8.0 Kd 4
SLGGCNGDHJBWNF 8.0 Kd 4
SLPLQQQIKIHZKE 8.0 Kd 4
SOCDFSCXJIBEIA 8.0 Kd 4
SOYCCBHGJYSWNQ 8.0 IC50 5
SPAXWSZAFMSNCK 8.0 Kd 4
SUZFGCKRKCZODV 8.0 Kd 4
TVDICPCWTFPQPH 8.0 Kd 4
TYMRTSUKGKLTSP 8.0 Kd 4
UAIRDTFWOPNQHB 8.0 Kd 4
UCTGONMREONEDK 8.0 Kd 4
UGIBFABIUDLPHZ 8.0 Kd 4
UJWONMPOCQCPEE 8.0 Kd 4
USTGUMWFYMSHOI 8.0 Kd 4
UZLWDCHDBGZLPY 8.0 Kd 4
VBGCNXZLGVHFDU 8.0 Kd 4
VGSYHVLEZGMNGL 8.0 Kd 4
VKGCNANVPIKNGM 8.0 Kd 4
VMMIMVUCRWGVTP 8.0 Kd 4
2D structure