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BDBM83076 MLS001234929::N-(2-chlorobenzyl)-2-[(4-keto-8-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]acetamide::N-[(2-chlorophenyl)methyl]-2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-ethanamide::N-[(2-chlorophenyl)methyl]-2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetamide::N-[(2-chlorophenyl)methyl]-2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]acetamide::SMR000810959::cid_7259235

SMILES: Cc1ccn2c(c1)nc(SCC(=O)NCc1ccccc1Cl)nc2=O

InChI Key: InChIKey=UAJSGUQVNZPOFS-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83076   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 isoform 1


(Homo sapiens (Human))
BDBM83076
PNG
(MLS001234929 | N-(2-chlorobenzyl)-2-[(4-keto-8-met...)
Show SMILES Cc1ccn2c(c1)nc(SCC(=O)NCc1ccccc1Cl)nc2=O
Show InChI InChI=1S/C17H15ClN4O2S/c1-11-6-7-22-14(8-11)20-16(21-17(22)24)25-10-15(23)19-9-12-4-2-3-5-13(12)18/h2-8H,9-10H2,1H3,(H,19,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/a 8.34E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


Article DOI: 10.1016/j.bioorg.2015.08.001
BindingDB Entry DOI: 10.7270/Q2V986KM
More data for this
Ligand-Target Pair