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SMILES: [O-][N+](=O)c1ccc(Nc2c(oc3c(Cl)cc(Cl)cc3c2=O)-c2ccco2)cc1

InChI Key: InChIKey=ZIHFIXFMDMDJAB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467762   
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
MAP/microtubule affinity-regulating kinase 4


(Homo sapiens (Human))		BDBM50467762
PNG
(CHEMBL4282948)
Show SMILES [O-][N+](=O)c1ccc(Nc2c(oc3c(Cl)cc(Cl)cc3c2=O)-c2ccco2)cc1
Show InChI InChI=1S/C19H10Cl2N2O5/c20-10-8-13-17(24)16(22-11-3-5-12(6-4-11)23(25)26)19(15-2-1-7-27-15)28-18(13)14(21)9-10/h1-9,22H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.12E+3n/an/an/an/an/an/a



Indian Institute of Technology Roorkee

Curated by ChEMBL


Assay Description
Inhibition of MARK4 (unknown origin) (59 to 368 residues) expressed in Escherichia coli M15 in presence of [gamma-32P]ATP by ATPase assay

Eur J Med Chem 159: 166-177 (2018)


Article DOI: 10.1016/j.ejmech.2018.09.030
BindingDB Entry DOI: 10.7270/Q2GT5QV1
More data for this
Ligand-Target Pair