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SMILES: O=C1CCC2(CCCCC2)c2sc(cc12)-c1ccncc1

InChI Key: InChIKey=WPADQSHTSUGGIR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380234   
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
Cell division cycle 7-related protein kinase/Protein DBF4 homolog A


(Homo sapiens (Human))		BDBM50380234
PNG
(CHEMBL2016858)
Show SMILES O=C1CCC2(CCCCC2)c2sc(cc12)-c1ccncc1
Show InChI InChI=1S/C18H19NOS/c20-15-4-9-18(7-2-1-3-8-18)17-14(15)12-16(21-17)13-5-10-19-11-6-13/h5-6,10-12H,1-4,7-9H2
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Similars
Article
PubMed
n/an/a 9n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of CDC7/DBF4 using MCM-2 as substrate after 1 hr

ACS Med Chem Lett 2: 720-723 (2011)


Article DOI: 10.1021/ml200029w
BindingDB Entry DOI: 10.7270/Q2SQ91CR
More data for this
Ligand-Target Pair