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BDBM50113743 2-[6-(3-Bromo-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-ethanol::CHEMBL80916

SMILES: CC(C)n1cnc2c(Nc3cccc(Br)c3)nc(NCCO)nc12

InChI Key: InChIKey=XUKKCQHLUJCOEY-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113743   
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
Cyclin-dependent kinase 1


(Homo sapiens (Human))
BDBM50113743
PNG
(2-[6-(3-Bromo-phenylamino)-9-isopropyl-9H-purin-2-...)
Show SMILES CC(C)n1cnc2c(Nc3cccc(Br)c3)nc(NCCO)nc12
Show InChI InChI=1S/C16H19BrN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
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PubMed
n/an/a 2.70E+5n/an/an/an/an/an/a



Aventis Pharma Deutschland GmbH

Curated by ChEMBL


Assay Description
Binding affinity to cyclin-dependent kinase 1 (CDK1)


J Med Chem 45: 2366-78 (2002)


BindingDB Entry DOI: 10.7270/Q25B01SB
More data for this
Ligand-Target Pair