BDBM50122536 4N,13N-di(4-bromobenzyl)-20-azapentacyclo[7.6.5.02,7.010,15.016,20]icosa-2(7),3,5,12,14-pentaene-4,13-diamine

SMILES Brc1ccc(CN=C2C=C3[C@@H](CC2)[C@@H]2Cc4ccc(NCc5ccc(Br)cc5)cc4[C@@H]3[C@@H]3CCCN23)cc1

InChI Key InChIKey=HCULHCFSCHLXIV-UHFFFAOYSA-N

Data  3 IC50

  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 = 50122536   

TargetMu-type opioid receptor(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122536BDBM50122536(4N,13N-di(4-bromobenzyl)-20-azapentacyclo[7.6.5.02...)
Affinity DataIC50: 120nMAssay Description:Tested for effective concentration against cloned human Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122536BDBM50122536(4N,13N-di(4-bromobenzyl)-20-azapentacyclo[7.6.5.02...)
Affinity DataIC50: 5.30E+3nMAssay Description:In vitro binding affinity against cloned human Opioid receptor delta 1 expressed in HEK 293S cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122536BDBM50122536(4N,13N-di(4-bromobenzyl)-20-azapentacyclo[7.6.5.02...)
Affinity DataIC50: 7.00E+3nMAssay Description:In vitro binding affinity against cloned human Opioid receptor kappa 1 expressed in HEK 293S cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed