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BDBM50519101 CHEMBL4435368

SMILES: C[C@@H](NC(=O)c1cc(nn1C)-c1ccccc1)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=ONVWOXXFKHGWTI-CYBMUJFWSA-N

Data: 1 IC50

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