BDBM50408494 CHEMBL38435

SMILES CN(C)CCCN1c2ccccc2Sc2c(Cl)cccc12

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(Homo sapiens (Human))TBA
LigandPNGBDBM50408494(CHEMBL5267106)
Affinity DataIC50:  3.14E+3nMAssay Description:Antagonist activity at human muscarinic acetylcholine M1 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobi...More data for this Ligand-Target Pair
In DepthDetails