BDBM50431790 CHEMBL2346927

SMILES: CC#CCn1c(nc2ccn(Cc3ccc4cc(Br)ccc4n3)c2c1=O)N1CCC[C@@H](N)C1

InChI Key: InChIKey=INDPOUQLSXSXMZ-LJQANCHMSA-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