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BDBM50382548 CHEMBL2022995

SMILES: Cc1cccc(c1)C(CC[C@H](N)C(O)=O)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=JXIGVUPYYZGRRZ-QFIPXVFZSA-N

Data: 2 KI  6 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