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BDBM50201906 2-(4-chlorophenyl)-3-hydroxy-8-methyl-6-(trifluoromethoxy)-quinoline-4-carboxylic acid::CHEMBL219697

SMILES: Cc1cc(OC(F)(F)F)cc2c(C(O)=O)c(O)c(nc12)-c1ccc(Cl)cc1

InChI Key: InChIKey=WABHKXJPFKVJKZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201906   
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
P-selectin/P-selectin glycoprotein ligand 1


(Homo sapiens (Human))
BDBM50201906
PNG
(2-(4-chlorophenyl)-3-hydroxy-8-methyl-6-(trifluoro...)
Show SMILES Cc1cc(OC(F)(F)F)cc2c(C(O)=O)c(O)c(nc12)-c1ccc(Cl)cc1
Show InChI InChI=1S/C18H11ClF3NO4/c1-8-6-11(27-18(20,21)22)7-12-13(17(25)26)16(24)15(23-14(8)12)9-2-4-10(19)5-3-9/h2-7,24H,1H3,(H,25,26)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.25E+5n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of P-selectin-mediated adhesion of HL60 cells


J Med Chem 50: 21-39 (2007)


Article DOI: 10.1021/jm0602256
BindingDB Entry DOI: 10.7270/Q2Z60PVV
More data for this
Ligand-Target Pair