BDBM50213558 2-[N-(2,3-dihydro-1,4-benzodioxin-6-yl)-pyrrol-2-yl] acetic acid::CHEMBL396182

SMILES: OC(=O)Cc1cccn1-c1ccc2OCCOc2c1

InChI Key: InChIKey=IBIFILNFQVGVIU-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