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SMILES: OCCCNC(=O)c1cc(Cl)ccc1O

InChI Key: InChIKey=ZLTAZLVRBUEHDS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326175   
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))
BDBM50326175
PNG
(5-chloro-2-hydroxy-N-(3-hydroxypropyl)benzamide | ...)
Show SMILES OCCCNC(=O)c1cc(Cl)ccc1O
Show InChI InChI=1S/C10H12ClNO3/c11-7-2-3-9(14)8(6-7)10(15)12-4-1-5-13/h2-3,6,13-14H,1,4-5H2,(H,12,15)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.53E+3n/an/an/an/an/an/a



University of Jordan

Curated by ChEMBL


Assay Description
Inhibition of CDK1


Eur J Med Chem 45: 4316-30 (2010)


Article DOI: 10.1016/j.ejmech.2010.06.034
BindingDB Entry DOI: 10.7270/Q2W66KZM
More data for this
Ligand-Target Pair