BDBM50433561 CHEMBL2381408

SMILES: CC(C)(C)C[C@H]1[C@]2(c3ccc(cc3NC2=O)Cl)[C@H]([C@@H](N1)C(=O)NC4CCC(CC4)O)c5cccc(c5F)Cl

InChI Key: InChIKey=IDKAKZRYYDCJDU-UHFFFAOYSA-N

Data: 12 KI  1 IC50  1 Kd

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

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