BDBM50201570 CHEMBL346059::US11584714, Compound 26#

SMILES: O=c1[nH]c2ccccc2c(=O)o1

InChI Key: InChIKey=TXJUTRJFNRYTHH-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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

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