BDBM50436228 CHEMBL2398686

SMILES: Clc1ccc(NC(=O)C2CCCN(C2)C(=O)c2cccc(c2)-c2cnco2)cc1

InChI Key: InChIKey=LAKLCGNXYNXBFW-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