BDBM50167091 CHEMBL192278::N-{(S)-2-[(R)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propyl]-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-2-phenyl-acetamide

SMILES Cc1cc(O)cc(C)c1C[C@@H](N)CN1Cc2ccccc2C[C@H](NC(=O)Cc2ccccc2)C1=O

InChI Key InChIKey=QRIQVBATGIEMJM-SQHAQQRYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167091   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50167091(CHEMBL192278 | N-{(S)-2-[(R)-2-Amino-3-(4-hydroxy-...)
Affinity DataKi:  15.1nMAssay Description:Inhibition of [3H]-naloxone binding to rat Opioid receptor muMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50167091(CHEMBL192278 | N-{(S)-2-[(R)-2-Amino-3-(4-hydroxy-...)
Affinity DataKi:  684nMAssay Description:Inhibition of [3H][Ile5,6]-deltorphin I binding to rat Opioid receptor deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed