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BDBM50442811 CHEMBL2440742

SMILES: CC(N)c1ccc(cc1-c1ccc(F)cc1)C(=O)Nc1ccncc1

InChI Key: InChIKey=JJNXXPMAFUVGRU-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442811   
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
Rho-associated protein kinase 2


(Homo sapiens (Human))
BDBM50442811
PNG
(CHEMBL2440742)
Show SMILES CC(N)c1ccc(cc1-c1ccc(F)cc1)C(=O)Nc1ccncc1
Show InChI InChI=1S/C20H18FN3O/c1-13(22)18-7-4-15(20(25)24-17-8-10-23-11-9-17)12-19(18)14-2-5-16(21)6-3-14/h2-13H,22H2,1H3,(H,23,24,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.20n/an/an/an/an/an/a



Amakem N.V.

Curated by ChEMBL


Assay Description
Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assay


Bioorg Med Chem Lett 23: 6442-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.040
BindingDB Entry DOI: 10.7270/Q2BC411W
More data for this
Ligand-Target Pair