BDBM50226518 3-Aminobenzoesaeure::3-aminobenzoic acid::CHEMBL307782::m-Aminobenzoesaeure

SMILES: c1cc(cc(c1)N)C(=O)O

InChI Key: InChIKey=XFDUHJPVQKIXHO-UHFFFAOYSA-N

Data: 1 KI  3 IC50  2 Kd

PDB links: 8 PDB IDs match this monomer.

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