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SMILES: CC(C)C[C@](C)(N)COc1ncc(cc1C)-c1ccnc2ccccc12

InChI Key: InChIKey=CRMWVDCEJFALNY-QFIPXVFZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 373597   
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
AP2-associated protein kinase 1


(Homo sapiens (Human))		BDBM373597
PNG
((S)-1-((3-chloro-5-(quinolin-4-yl)pyridin-2-yl)oxy...)
Show SMILES CC(C)C[C@](C)(N)COc1ncc(cc1C)-c1ccnc2ccccc12 |r|
Show InChI InChI=1S/C22H27N3O/c1-15(2)12-22(4,23)14-26-21-16(3)11-17(13-25-21)18-9-10-24-20-8-6-5-7-19(18)20/h5-11,13,15H,12,14,23H2,1-4H3/t22-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 0.490n/an/an/an/an/an/a



University of Mississippi



Assay Description
The assays were performed in U-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme and substra...

J Med Chem 48: 2906-15 (2005)


BindingDB Entry DOI: 10.7270/Q2930WGG
More data for this
Ligand-Target Pair