BDBM406025 US10351558, Example 200

SMILES: COc1ccc(cn1)-c1c2CC[C@](Cn2c2ccc(C)cc12)(NC(=O)c1ccc(cc1Cl)-n1cnnc1)c1ccccc1

InChI Key: InChIKey=HPKMBZRHEBKADS-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