BDBM50259187 CHEMBL3084534::endo-3-(5-aminopyridin-2-yl)-8-(bis(2-chlorophenyl)methyl)-8-azabicyclo[3.2.1]octane-3-carboxamide

SMILES [H][C@]12CC[C@]([H])(C[C@](C1)(C(N)=O)c1ccc(N)cn1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=NLUZZTINAKYYTI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50259187   

TargetMu-type opioid receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50259187(endo-3-(5-aminopyridin-2-yl)-8-(bis(2-chlorophenyl...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50259187(endo-3-(5-aminopyridin-2-yl)-8-(bis(2-chlorophenyl...)
Affinity DataKi:  31nMAssay Description:Displacement of [125I][Tyr14]nociceptin from human cloned ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed