BDBM50142614 CHEMBL3758336

SMILES: N[C@@H](Cc1cc(Cl)c(Cl)c(c1)-c1cncc(O)c1)C(O)=O

InChI Key: InChIKey=JDADEROVQGCQQJ-LBPRGKRZSA-N

Data: 7 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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