BDBM50188471 CHEMBL3827272

SMILES: Cc1ccc(cc1)-c1nc2c(O)cccc2c(=O)[nH]1

InChI Key: InChIKey=MCCQXQRJNJXHRG-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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

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