BDBM14672 2-hydroxypropane-1,2,3-tricarboxylic acid::CHEMBL1261::CITRIC ACID::Citrate::Citric Acid::Fragment 2::cid_311

SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

InChI Key: InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-N

Data: 1 KI  6 IC50  2 Kd

PDB links: 1237 PDB IDs match this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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