BDBM50116797 CHEMBL3612924

SMILES: Cc1c2COC(=O)c2ccc1[C@@H](O)CN1CCN(CC(O)c2cc(C3CC3)c(cn2)C#N)CC1

InChI Key: InChIKey=SSEYFNCMPYATLA-SKCDSABHSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match