BDBM50362445 CHEMBL1940359

SMILES COc1ccc(cc1)[C@@H](C)N[C@@H]1CC[C@@H]([C@H](C1)c1ccsc1)C(=O)N1CCN(CC1)c1cccc(Cl)n1

InChI Key InChIKey=YJVVRQDSRBRSEW-AAVWJAMMSA-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 = 50362445   

TargetNeuropeptides B/W receptor type 1(Mouse)
Merck

Curated by ChEMBL
LigandPNGBDBM50362445(CHEMBL1940359)
Affinity DataIC50:  74nMAssay Description:Displacement of [125]-hNPW23 from mouse NPBWR1 expressed in CHO-K1 cells membrane by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptides B/W receptor type 1(Mouse)
Merck

Curated by ChEMBL
LigandPNGBDBM50362445(CHEMBL1940359)
Affinity DataIC50:  7.49E+3nMAssay Description:Antagonist activity at mouse NPBWR1 expressed in CHO-K1 cells assessed as inhibition of hNPW23 and forskolin-stimulated cAMP production after 1 hr by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed