BDBM14211 3-(carboxymethoxy)thieno[2,3-b]pyridine-2-carboxylic acid::pyridothiophene inhibitor 1

SMILES: OC(=O)COc1c(sc2ncccc12)C(O)=O

InChI Key: InChIKey=JGZSWLHKOMFYHS-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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