BDBM50094211 CHEMBL3585978

SMILES: Nc1ccccc1NC(=O)CCCCCCc1nc(no1)-c1cccs1

InChI Key: InChIKey=JRPMXODVZZRHCI-UHFFFAOYSA-N

Data: 3 IC50

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

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