BDBM50205828 CHEMBL220219::CHEMBL373796::H-Tyr-c[D-Allylgly-Gly-Phe-D-Allylgly]NH2

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CC=CC[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O)C(N)=O

InChI Key: InChIKey=UYBFKIDGDVZVFM-UHFFFAOYSA-N

Data: 6 KI  4 IC50

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