BDBM50264564 CHEMBL4082214

SMILES Cc1cc(C)cc(c1)C1CCCN1Cc1ccc(Oc2ccc(cc2)C(N)=O)c(Cl)c1

InChI Key InChIKey=CWSKEYSQPJILLT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50264564   

TargetMu-type opioid receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50264564(CHEMBL4082214)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]DAMGO from recombinant human mu-opioid receptor expressed in CHO cell membranes after 60 mins by liquid scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50264564(CHEMBL4082214)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]U69593 from recombinant human kappa-opioid receptor expressed in CHO cell membranes after 60 mins by liquid scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50264564(CHEMBL4082214)
Affinity DataKi:  489nMAssay Description:Displacement of [3H]DPDPE from recombinant human delta-opioid receptor expressed in HEK293 cell membranes after 60 mins by liquid scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed