Active Molecules (5)
InChIKey pChEMBL Type Targets Clinical
QLNOFWPLTFNJPW 8.0 Ki 2
MWKSRKSEWLRPBL 7.6 Kd 1075
DVYYXLNVAXSASA 7.6 Ki 2
CNZIQHGDUXRUJS 7.0 IC50 2
IXFPJGBNCFXKPI 6.7 IC50 2
2D structure