BDBM50135925 8-[2-(4-Isopropyl-thiazol-2-yl)-ethyl]-3-(1H-tetrazol-5-yl)-pyrido[1,2-a]pyrimidin-4-one::CHEMBL335261

SMILES CC(C)c1csc(CCc2ccn3c(c2)ncc(-c2nnn[nH]2)c3=O)n1

InChI Key InChIKey=GUQIWSRGKSWUTD-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135925   

TargetAlbumin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50135925(8-[2-(4-Isopropyl-thiazol-2-yl)-ethyl]-3-(1H-tetra...)
Affinity DataKd:  3.27E+5nMAssay Description:Protein binding affinity for human serum albumin was measuredMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed