Active Molecules (2,474)
InChIKey pChEMBL Type Targets Clinical
HIKCELHIZSKMGI 8.5 IC50 5
KGUBGGAILPYTIW 8.5 IC50 2
NYIZCWIYRUTEKV 8.5 IC50 5
ZYPBXFINEXHXPV 8.5 IC50 4
BLIAKAQPONHNOO 8.5 IC50 2
IUXWKPVVJPFUJY 8.5 IC50 2
PVDGZHKJXXVONO 8.5 IC50 2
ROFCWWUBJHHVGZ 8.5 IC50 6
SVHYTSHIZOYMFB 8.5 IC50 2
VOZZIKGZFLWFGA 8.5 IC50 3
XKFYFSNOQRUIAO 8.5 IC50 2
YVWHUWDPZJFVCO 8.5 IC50 2
YVWHUWDPZJFVCO 8.5 IC50 2
AJZXCRQRDSKMDW 8.5 Kd 2
CUQFEHKORVQEQE 8.5 IC50 2
KBBXMNQBVKMYCZ 8.5 IC50 4
NKIPTRIPXHQDGW 8.5 IC50 6
SUTFGPKMGSBIER 8.5 Kd 2
DGSYYUPRYQBSAI 8.5 IC50 2
DTINBQRHDAOJQT 8.5 Ki 2
HAWHNGUKUZPYEE 8.5 IC50 4
HWPUQFFXBNMTKS 8.5 IC50 2
NENWIXCUUFUHIH 8.5 IC50 3
QCZXVUVLNOHNFI 8.5 IC50 3
XGDVRXHWQGEVTD 8.5 IC50 3
YITSCMGHJOGUNC 8.5 Ki 3
LBBYDFXRXWGQLT 8.4 IC50 2
AQAUYHNXROATLO 8.4 IC50 4
BEIUZYAXIMVQKS 8.4 IC50 2
DVTSXXOIRGTVES 8.4 IC50 2
FVGFTYFYGPWTIR 8.4 Kd 2
GHKOZFUXJGLMAL 8.4 IC50 2
QYRCHDXNDRSUDT 8.4 IC50 3
SJZFNMIWSQZTHK 8.4 IC50 2
TWQKVYIVXPBLEV 8.4 IC50 2
VJKNTBIICLHWFT 8.4 IC50 2
VTLYACZOFKLVKB 8.4 IC50 2
CXHCNOMGODVIKB 8.4 IC50 7
GXEBJYPYNMZCSZ 8.4 IC50 2
OPMDAOWADDAQRY 8.4 IC50 4
RLABYQGJZRFBJA 8.4 IC50 3
TUBIMZBESOVRAC 8.4 IC50 2
VVILZPGXJJNTRY 8.4 IC50 2
YSBLTULPICYNEV 8.4 IC50 2
GNIPEZAXNSJOFR 8.4 IC50 3
HVRQQWLXXYKJKU 8.4 IC50 3
IHJDDZUSFQGHNY 8.4 IC50 2
MFGHNUHLUBBJOD 8.4 IC50 2
MYCBMOUNZVUWNJ 8.4 IC50 2
NLJFFXADHHBXSL 8.4 IC50 2
2D structure