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BDBM50059106 6-Chloro-2-(4-fluoro-phenyl)-1H-[1,8]naphthyridin-4-one::CHEMBL51729

SMILES: Oc1cc(nc2ncc(Cl)cc12)-c1ccc(F)cc1

InChI Key: InChIKey=UHXBIVBUQZJQAF-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50059106   
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
Tubulin


(Sus scrofa (Pig))
BDBM50059106
PNG
(6-Chloro-2-(4-fluoro-phenyl)-1H-[1,8]naphthyridin-...)
Show SMILES Oc1cc(nc2ncc(Cl)cc12)-c1ccc(F)cc1
Show InChI InChI=1S/C14H8ClFN2O/c15-9-5-11-13(19)6-12(18-14(11)17-7-9)8-1-3-10(16)4-2-8/h1-7H,(H,17,18,19)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.58E+4n/an/an/an/an/an/a



University of North Carolina at Chapel Hill

Curated by ChEMBL


Assay Description
Inhibition of tubulin polymerization interacting at the colchicine binding site.


J Med Chem 43: 167-76 (2000)


BindingDB Entry DOI: 10.7270/Q2CV4JZB
More data for this
Ligand-Target Pair
Tubulin


(Bos taurus)
BDBM50059106
PNG
(6-Chloro-2-(4-fluoro-phenyl)-1H-[1,8]naphthyridin-...)
Show SMILES Oc1cc(nc2ncc(Cl)cc12)-c1ccc(F)cc1
Show InChI InChI=1S/C14H8ClFN2O/c15-9-5-11-13(19)6-12(18-14(11)17-7-9)8-1-3-10(16)4-2-8/h1-7H,(H,17,18,19)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 1.60E+4n/an/an/an/an/an/a



University of North Carolina at Chapel Hill 27599

Curated by ChEMBL


Assay Description
Inhibition of bovine tubulin polymerization


J Med Chem 40: 2266-75 (1997)


Article DOI: 10.1021/jm960858s
BindingDB Entry DOI: 10.7270/Q26M35ZF
More data for this
Ligand-Target Pair