BindingDB logo
myBDB logout

null

SMILES: Clc1ccc(I)cc1C1=N\C(=C/c2ccncc2)C(=O)O1

InChI Key: InChIKey=YVFQJRBVFOWANX-QPEQYQDCSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314664   
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
Death-associated protein kinase 3


(Homo sapiens (Human))		BDBM50314664
PNG
(2-(2-chloro-5-iodophenyl)-4-(pyridin-4-ylmethylene...)
Show SMILES Clc1ccc(I)cc1C1=N\C(=C/c2ccncc2)C(=O)O1 |t:9|
Show InChI InChI=1S/C15H8ClIN2O2/c16-12-2-1-10(17)8-11(12)14-19-13(15(20)21-14)7-9-3-5-18-6-4-9/h1-8H/b13-7-
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 227n/an/an/an/an/an/a



PharmaDesign, Inc.

Curated by ChEMBL


Assay Description
Inhibition of human recombinant DAPK3

Bioorg Med Chem 18: 2728-34 (2010)


Article DOI: 10.1016/j.bmc.2010.02.018
BindingDB Entry DOI: 10.7270/Q2RB74R2
More data for this
Ligand-Target Pair