BDBM50261626 (1S,17R)-14-(cyclopropylmethyl)-1,17-dimethyl-6,8,14-triazatetracyclo[11.3.1.0^{2,11}.0^{4,9}]heptadeca-2,4(9),7,10-tetraen-5-one::CHEMBL469188

SMILES C[C@H]1C2Cc3cc4nc[nH]c(=O)c4cc3[C@@]1(C)CCN2CC1CC1

InChI Key InChIKey=LRRPHMNOMKANOC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50261626   

TargetKappa-type opioid receptor(Human)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50261626((1S,17R)-14-(cyclopropylmethyl)-1,17-dimethyl-6,8,...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50261626((1S,17R)-14-(cyclopropylmethyl)-1,17-dimethyl-6,8,...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50261626((1S,17R)-14-(cyclopropylmethyl)-1,17-dimethyl-6,8,...)
Affinity DataKi:  780nMAssay Description:Displacement of [3H]naltrindole from human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed