BDBM50408492 CHEMBL5269133

SMILES CN(C)CCCN1c2ccccc2Sc2ccc(COc3ccc(cc3)C(C)(C)C)cc12

InChI Key InChIKey=SPHLLNFNOBCOGJ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408492   

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

Curated by ChEMBL
LigandPNGBDBM50408492(CHEMBL5269133)
Affinity DataIC50:  407nMAssay 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 PubMed