Active Molecules (656)
InChIKey pChEMBL Type Targets Clinical
RPGBQFNDFPEOON 6.0 Ki 22
RXXOBMLZTZLIBG 6.0 IC50 2
UGHBIMSDMGHFIE 6.0 Ki 10
UXHKADSZBWDTQA 6.0 IC50 2
VWJFHLBAKQXQFR 6.0 IC50 2
XKZINYYXWJEYEL 6.0 Ki 37
2D structure