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SMILES: COc1cccc(c1)-c1ccc2ncnc(NCc3ccoc3)c2c1

InChI Key: InChIKey=COWURICQZWYHPP-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302978   
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
Dual specificity protein kinase CLK4


(Homo sapiens (Human))		BDBM50302978
PNG
(CHEMBL582794 | N-(furan-3-ylmethyl)-6-(3-methoxyph...)
Show SMILES COc1cccc(c1)-c1ccc2ncnc(NCc3ccoc3)c2c1
Show InChI InChI=1S/C20H17N3O2/c1-24-17-4-2-3-15(9-17)16-5-6-19-18(10-16)20(23-13-22-19)21-11-14-7-8-25-12-14/h2-10,12-13H,11H2,1H3,(H,21,22,23)
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KEGG

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PC sid
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Similars
Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



National Human Genome Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Clk4

Bioorg Med Chem Lett 19: 6700-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.121
BindingDB Entry DOI: 10.7270/Q2S46S1C
More data for this
Ligand-Target Pair