BDBM50296869 (1S,13R)-22-(cyclopropylmethyl)-10-methyl-10,22-diazahexacyclo[11.7.4.0^{1,13}.0^{3,11}.0^{4,9}.0^{14,19}]tetracosa-3(11),4(9),5,7,14(19),15,17-heptaen-16-ol::CHEMBL558135

SMILES Cn1c2C[C@@]34CCN(CC5CC5)C[C@@]3(Cc3ccc(O)cc43)Cc2c2ccccc12

InChI Key InChIKey=LQHRHNDCEDJKTF-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 = 50296869   

TargetMu-type opioid receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50296869((1S,13R)-22-(cyclopropylmethyl)-10-methyl-10,22-di...)
Affinity DataKi:  469nMAssay 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:
12/24/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50296869((1S,13R)-22-(cyclopropylmethyl)-10-methyl-10,22-di...)
Affinity DataKi:  1.52E+3nMAssay Description:Displacement of [3H]U50488 from human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50296869((1S,13R)-22-(cyclopropylmethyl)-10-methyl-10,22-di...)
Affinity DataKi:  1.79E+3nMAssay 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:
12/24/2012
Entry Details Article
PubMed