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BDBM50442814 CHEMBL2440745

SMILES: CCCOC(=O)c1cccc(c1)-c1cc(ccc1CN)C(=O)Nc1ccncc1

InChI Key: InChIKey=OVIAEPAPINRQRA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442814   
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))
BDBM50442814
PNG
(CHEMBL2440745)
Show SMILES CCCOC(=O)c1cccc(c1)-c1cc(ccc1CN)C(=O)Nc1ccncc1
Show InChI InChI=1S/C23H23N3O3/c1-2-12-29-23(28)18-5-3-4-16(13-18)21-14-17(6-7-19(21)15-24)22(27)26-20-8-10-25-11-9-20/h3-11,13-14H,2,12,15,24H2,1H3,(H,25,26,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.40n/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