BDBM50445942 CHEMBL3105840

SMILES: Brc1c(cnn(-c2ccccc2)c1=O)N1CCc2c(C1)cccc2C#N

InChI Key: InChIKey=ZNGQULWDAYDLTP-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