BDBM50050483 9,13-dimethyl-13-azatetracyclo[7.5.1.01,12.03,8]pentadeca-3,5,7-trien-6-ol::CHEMBL418460

SMILES CN1CC23Cc4ccc(O)cc4C(C)(CCC12)C3

InChI Key InChIKey=HUBOTCKKRXYMHW-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 = 50050483   

TargetMu-type opioid receptor(CALF)
Institute

Curated by ChEMBL
LigandPNGBDBM50050483(9,13-dimethyl-13-azatetracyclo[7.5.1.01,12.03,8]pe...)
Affinity DataKi:  179nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 0.8 nM [3H]- DAMGO at Opioid receptor mu 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Institute

Curated by ChEMBL
LigandPNGBDBM50050483(9,13-dimethyl-13-azatetracyclo[7.5.1.01,12.03,8]pe...)
Affinity DataKi:  215nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 1 nM [3H]U69,593 at Opioid receptor kappa 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50050483(9,13-dimethyl-13-azatetracyclo[7.5.1.01,12.03,8]pe...)
Affinity DataKi: >1.00E+4nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 1 nM [3H]-DPDPE at Opioid receptor delta 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed