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SMILES: Clc1ccccc1-n1c2nccn2c2nc(Nc3ccc4CCCCc4c3)ncc2c1=O

InChI Key: InChIKey=VCEWFIVEODTAPW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043642   
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
Wee1-like protein kinase


(Homo sapiens (Human))
BDBM50043642
PNG
(CHEMBL3355527)
Show SMILES Clc1ccccc1-n1c2nccn2c2nc(Nc3ccc4CCCCc4c3)ncc2c1=O |(61.16,-20.49,;59.83,-21.27,;58.5,-20.5,;57.17,-21.27,;57.16,-22.82,;58.5,-23.59,;59.84,-22.82,;61.17,-23.58,;61.17,-25.13,;60.04,-26.15,;60.65,-27.55,;62.17,-27.39,;62.49,-25.9,;63.82,-25.14,;65.15,-25.91,;66.49,-25.15,;67.82,-25.92,;67.82,-27.46,;66.48,-28.22,;66.47,-29.76,;67.81,-30.53,;67.81,-32.06,;69.13,-32.84,;70.47,-32.07,;70.48,-30.53,;69.15,-29.76,;69.15,-28.22,;66.49,-23.6,;65.16,-22.83,;63.83,-23.59,;62.5,-22.82,;62.5,-21.28,)|
Show InChI InChI=1S/C24H19ClN6O/c25-19-7-3-4-8-20(19)31-22(32)18-14-27-23(29-21(18)30-12-11-26-24(30)31)28-17-10-9-15-5-1-2-6-16(15)13-17/h3-4,7-14H,1-2,5-6H2,(H,27,28,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
26n/an/an/an/an/an/an/an/a



AbbVie

Curated by ChEMBL


Assay Description
Inhibition of GST-tagged human Wee1


ACS Med Chem Lett 6: 58-62 (2015)


Article DOI: 10.1021/ml5002745
BindingDB Entry DOI: 10.7270/Q2NZ8972
More data for this
Ligand-Target Pair
Wee1-like protein kinase


(Homo sapiens (Human))
BDBM50043642
PNG
(CHEMBL3355527)
Show SMILES Clc1ccccc1-n1c2nccn2c2nc(Nc3ccc4CCCCc4c3)ncc2c1=O |(61.16,-20.49,;59.83,-21.27,;58.5,-20.5,;57.17,-21.27,;57.16,-22.82,;58.5,-23.59,;59.84,-22.82,;61.17,-23.58,;61.17,-25.13,;60.04,-26.15,;60.65,-27.55,;62.17,-27.39,;62.49,-25.9,;63.82,-25.14,;65.15,-25.91,;66.49,-25.15,;67.82,-25.92,;67.82,-27.46,;66.48,-28.22,;66.47,-29.76,;67.81,-30.53,;67.81,-32.06,;69.13,-32.84,;70.47,-32.07,;70.48,-30.53,;69.15,-29.76,;69.15,-28.22,;66.49,-23.6,;65.16,-22.83,;63.83,-23.59,;62.5,-22.82,;62.5,-21.28,)|
Show InChI InChI=1S/C24H19ClN6O/c25-19-7-3-4-8-20(19)31-22(32)18-14-27-23(29-21(18)30-12-11-26-24(30)31)28-17-10-9-15-5-1-2-6-16(15)13-17/h3-4,7-14H,1-2,5-6H2,(H,27,28,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 6.00E+3n/an/an/an/a



AbbVie

Curated by ChEMBL


Assay Description
Inhibition of human Weel1 in human NCI-H1299 cells assessed as phosphorylation of Cdk1 after overnight incubation by ELISA PD assay


ACS Med Chem Lett 6: 58-62 (2015)


Article DOI: 10.1021/ml5002745
BindingDB Entry DOI: 10.7270/Q2NZ8972
More data for this
Ligand-Target Pair