BDBM27506 3-AB::3-aminobenzamide::CHEMBL81977

SMILES: NC(=O)c1cccc(N)c1

InChI Key: InChIKey=GSCPDZHWVNUUFI-UHFFFAOYSA-N

Data: 4 KI  16 IC50

PDB links: 10 PDB IDs match this monomer. 86 PDB IDs contain this monomer as substructures. 86 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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