BDBM406024 US10351558, Example 199

SMILES: Cc1ccc2n3C[C@@](CCc3c(-c3cncc(CO)c3)c2c1)(NC(=O)c1ccc(cc1Cl)-n1cnnc1)c1ccccc1

InChI Key: InChIKey=CIVVCOBKSJHFGT-UUWRZZSWSA-N

Data: 1 IC50

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

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