null

SMILES CN1Cc2nnc(C3CCN(CC3)c3ccccn3)n2-c2ccccc2C1

InChI Key InChIKey=FMXWVYWEWRLGDS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354908   

TargetVasopressin V1a receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50354908(CHEMBL1837036)copy SMILEScopy InChI
Affinity DataIC50: 272nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2TB179TPubMed