BDBM50201883 (indol-3-yl)acetic acid::1H-indol-3-ylacetic acid::2-(indol-3-yl)ethanoic acid::3-Indolylessigsaeure::Acid, 6::CHEMBL82411::IAA::IES::heteroauxin::indole-3-acetic acid

SMILES: OC(=O)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 26 PDB IDs match this monomer.

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