BDBM50408494 CHEMBL5267106

SMILES OC(=O)C(F)(F)F.Cn1nc(cc1-c1ccc(\C=N\NC(N)=N)cc1)-c1ccc(F)cc1

InChI Key InChIKey=QTSPTUFOFSQPBD-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 = 50408494   

TargetAcid-sensing ion channel 1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50408494(CHEMBL5267106)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of human ASIC1a in HEK293 cells assessed as inward proton-gated current at pH 6.0 incubated with compound followed by PcTx1 addition by pa...More data for this Ligand-Target Pair
In DepthDetails
PubMed