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SMILES: Clc1ccccc1-n1c2nccn2c2nc(Nc3ccccc3)ncc2c1=O

InChI Key: InChIKey=LOVNSZMZEXLULX-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 = 50043634   
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))
BDBM50043634
PNG
(CHEMBL3355519)
Show SMILES Clc1ccccc1-n1c2nccn2c2nc(Nc3ccccc3)ncc2c1=O |(19.06,-2.71,;17.73,-3.49,;16.4,-2.72,;15.07,-3.49,;15.06,-5.04,;16.4,-5.81,;17.74,-5.04,;19.07,-5.81,;19.08,-7.35,;17.94,-8.37,;18.55,-9.77,;20.07,-9.61,;20.39,-8.12,;21.72,-7.36,;23.05,-8.13,;24.39,-7.37,;25.72,-8.14,;25.72,-9.68,;24.38,-10.44,;24.38,-11.98,;25.71,-12.76,;27.05,-11.98,;27.05,-10.45,;24.39,-5.82,;23.06,-5.05,;21.73,-5.81,;20.4,-5.04,;20.4,-3.5,)|
Show InChI InChI=1S/C20H13ClN6O/c21-15-8-4-5-9-16(15)27-18(28)14-12-23-19(24-13-6-2-1-3-7-13)25-17(14)26-11-10-22-20(26)27/h1-12H,(H,23,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
21n/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))
BDBM50043634
PNG
(CHEMBL3355519)
Show SMILES Clc1ccccc1-n1c2nccn2c2nc(Nc3ccccc3)ncc2c1=O |(19.06,-2.71,;17.73,-3.49,;16.4,-2.72,;15.07,-3.49,;15.06,-5.04,;16.4,-5.81,;17.74,-5.04,;19.07,-5.81,;19.08,-7.35,;17.94,-8.37,;18.55,-9.77,;20.07,-9.61,;20.39,-8.12,;21.72,-7.36,;23.05,-8.13,;24.39,-7.37,;25.72,-8.14,;25.72,-9.68,;24.38,-10.44,;24.38,-11.98,;25.71,-12.76,;27.05,-11.98,;27.05,-10.45,;24.39,-5.82,;23.06,-5.05,;21.73,-5.81,;20.4,-5.04,;20.4,-3.5,)|
Show InChI InChI=1S/C20H13ClN6O/c21-15-8-4-5-9-16(15)27-18(28)14-12-23-19(24-13-6-2-1-3-7-13)25-17(14)26-11-10-22-20(26)27/h1-12H,(H,23,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/an/an/a 6.80E+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