BDBM50455703 CHEMBL3899438

SMILES: COc1ccc(CN(C)C(=O)c2cc(-c3n[nH]c(=O)n3-c3ccccc3C)c(O)cc2O)cc1

InChI Key: InChIKey=LISCITSDKNZCQR-UHFFFAOYSA-N

Data: 1 Kd

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

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