BDBM20401 3-[2-(4-chlorophenyl)propan-2-yl]-1-isoquinolin-5-ylurea::isoquinoline antagonist, 5t

SMILES CC(C)(NC(=O)Nc1cccc2cnccc12)c1ccc(Cl)cc1

InChI Key InChIKey=APBHSAKETMLJEH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20401   

LigandPNGBDBM20401(3-[2-(4-chlorophenyl)propan-2-yl]-1-isoquinolin-5-...)
Affinity DataEC50:  143nMpH: 7.4 T: 2°CAssay Description:The functional antagonist activity of compounds at the TRPV1 receptor was determined with a Ca2+ influx assay by measuring the effect on capsaicin (0...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2008
Entry Details Article
PubMed