BDBM50401573 CHEMBL2207120

SMILES CC(C)c1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(cc2)C(=O)CN)c1=O

InChI Key InChIKey=MDZQCOFGPRMYFL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50401573   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50401573(CHEMBL2207120)
Affinity DataIC50:  2.10E+3nMAssay Description:Antagonist activity at human NPBWR1 expressed in HEK293T cells co-expressing Galphaqi3 assessed as calcium release after 15 mins by FLIPR assay assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed