BDBM50354903 CHEMBL1837035

SMILES Clc1ccc-2c(CNCc3nnc(C4CCN(CC4)c4ccccn4)n-23)c1

InChI Key InChIKey=KNFCVXFTWCRXHI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50354903   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50354903(CHEMBL1837035)
Affinity DataIC50:  110nMAssay Description:Antagonist activity at human V1A receptor expressed in CHO cells assessed as inhibition of AVP-induced intracellular calcium release after 30 seconds...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed