BDBM50275606 CHEMBL485767::N-(6-aminopyridin-3-yl)-N-(4-chlorophenethyl)benzo[b]thiophene-3-carboxamide

SMILES Nc1ccc(cn1)N(CCc1ccc(Cl)cc1)C(=O)c1csc2ccccc12

InChI Key InChIKey=SZWKARYDIUMUAG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50275606   

LigandPNGBDBM50275606(N-(6-aminopyridin-3-yl)-N-(4-chlorophenethyl)benzo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I]r-hC5a from C5a receptor in cAMP differentiated human U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed