BDBM50252428 (R)-amino-(1-hydroxy-4-propyl-pyrazol-3-yl)-acetic acid::CHEMBL444979

SMILES: CCCc1cnn(O)c1[C@@H](N)C(O)=O

InChI Key: InChIKey=SSPXLOGHCJIQFQ-ZCFIWIBFSA-N

Data: 3 EC50

PDB links: 2 PDB IDs match this monomer.

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