BDBM50205631 CHEMBL3975514

SMILES: CC(C)N1CCc2c1cc(cc2C(=O)NCc1c(C)cc(C)[nH]c1=O)C#N

InChI Key: InChIKey=HMIQDYGQHCHITB-UHFFFAOYSA-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