Active Molecules (611)
InChIKey pChEMBL Type Targets Clinical
ZIPMVFDKNBGKAT 6.4 IC50 3
UHJXGMZSUQNCOU 6.4 Ki 4 Yes
GLTRPHMPCVLOJS 6.4 IC50 3
QDOTUHIGOCRMSM 6.4 IC50 3
AEYLJTAIDDIOBA 6.4 Ki 53
JCFJQIHDZHHMQT 6.4 Ki 42
JNSMYVIVQDWCFM 6.4 IC50 3
NVRXTLZYXZNATH 6.4 Ki 47 Yes
UGEJLCNSVIVALC 6.4 Ki 41
UJBJWYNPUOLFIZ 6.4 Ki 49
YMIJUBCSOKSFRU 6.4 Ki 87
ZHTVWJDQZBBZHV 6.4 Ki 9
BETBNWGUKZUUAX 6.4 IC50 21
QQANYCOFSUVVIT 6.4 Ki 3
CXQHYVUVSFXTMY 6.4 Kd 154
SEJGTFPOEJWEGG 6.4 Kd 149
SGQJPPQXKVUHGS 6.4 IC50 6 Yes
PRUWBPAGUCKXMV 6.4 IC50 2
WGEGYCKWUWQOIP 6.4 IC50 3
IMXLKPSPRSVIRB 6.3 IC50 4
AFTBNZZMNUUEFO 6.3 IC50 7
KOZFSFOOLUUIGY 6.3 IC50 26
DJOJKIGNNDWGRS 6.3 Ki 13
HDRLAVNNWSHSOA 6.3 Ki 19
IPTSYCYNQJITNJ 6.3 Ki 12
IZEZSPVHWUPXAH 6.3 IC50 2
JNXJKTXDSPWNRP 6.3 Ki 30
LJKJYKWDLJUZHA 6.3 Ki 24
PLSQYACXDKUYFC 6.3 IC50 3
PZZSEHAIVIYFLT 6.3 IC50 2
QBKUOOQFSVMDPB 6.3 Ki 31
UEBUEWAMMXNGMS 6.3 IC50 2
VCFDMLBPASGZTP 6.3 Ki 38
XJSFDMGICAWQFS 6.3 Ki 60
ZBYGBITZFKOQTA 6.3 Ki 18
QYHQSWFHKDOPJR 6.3 IC50 3
WPHKIQPVPYJNAX 6.3 IC50 81
XUFQDXFSMAAIGC 6.3 Ki 2
GKQIKYWYJQQLLD 6.3 IC50 3
VLSRGLWQHNMOLJ 6.2 Ki 3
GYCPBMYHPVDKFK 6.2 Ki 3
YYQLLFCNZXWBJQ 6.2 Ki 4 Yes
OKYKKFLCZPGQHI 6.2 IC50 5
RDTDWGQDFJPTPD 6.2 IC50 6 Yes
NJPZYQYDYUEVPF 6.2 Ki 3
GXJSLIOOPZRPEV 6.2 Ki 34
JPCWMTOYDYYXLS 6.2 Ki 7
PAIFYAZSILXLBO 6.2 Ki 26
WINHZLLDWRZWRT 6.2 Ki 66
YMFWEIKNDBLHIR 6.2 Ki 3
2D structure