BDBM50185537 2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(4-methylpiperazin-1-yl)-1H-pyrrolo[3,2-c]pyridine::CHEMBL211390

SMILES CN1CCN(CC1)c1nccc2[nH]c(cc12)-c1nc(CCc2ccc(Cl)cc2)no1

InChI Key InChIKey=JLFKBORRFRIWDY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50185537   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185537(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(...)
Affinity DataIC50:  40nMAssay Description:Displacement of [125I][Tyr14]N/OFQ from ORL1 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185537(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(...)
Affinity DataIC50:  199nMAssay Description:Antagonist activity against ORL1 receptor by GTPgammaS assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed