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BDBM50397961 CHEMBL2179988

SMILES: NC(=O)c1cccc(NC(=O)\C=C\C(O)=O)c1

InChI Key: InChIKey=GNFSYBNDPOBXLJ-SNAWJCMRSA-N

Data: 7 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match