BindingDB logo
myBDB logout

BDBM50384675 CHEMBL2037093

SMILES: COc1ccc(cc1)-c1nc(cs1)C(=O)Nc1ccccc1N1CCNCC1

InChI Key: InChIKey=YXFATDKXNYDLAX-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