BDBM50408491 CHEMBL4437685

SMILES NC(=N)CCN1c2ccccc2Sc2ccccc12

InChI Key InChIKey=WHPGNMQFDVARKE-UHFFFAOYSA-N

Data  1 Kd

  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 = 50408491   

TargetMuscleblind-like protein 1(Homo sapiens)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50408491(CHEMBL4437685)
Affinity DataKd: >2.00E+5nMAssay Description:Antagonist activity at human muscarinic acetylcholine M2 receptor expressed in CHO cells coexpressed with Gqi5 assessed as inhibition of acetylcholin...More data for this Ligand-Target Pair
In DepthDetails PubMed