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BDBM50015510 4-(5-Hexanoylamino-1-methyl-1H-indol-3-ylmethyl)-3-methoxy-benzoic acid::CHEMBL298642

SMILES: CCCCCC(=O)Nc1ccc2n(C)cc(Cc3ccc(cc3OC)C(O)=O)c2c1

InChI Key: InChIKey=PVUUUGXKGSSVMK-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50015510   
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
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50015510
PNG
(4-(5-Hexanoylamino-1-methyl-1H-indol-3-ylmethyl)-3...)
Show SMILES CCCCCC(=O)Nc1ccc2n(C)cc(Cc3ccc(cc3OC)C(O)=O)c2c1
Show InChI InChI=1S/C24H28N2O4/c1-4-5-6-7-23(27)25-19-10-11-21-20(14-19)18(15-26(21)2)12-16-8-9-17(24(28)29)13-22(16)30-3/h8-11,13-15H,4-7,12H2,1-3H3,(H,25,27)(H,28,29)
PDB

UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.90E+3n/an/an/an/an/an/an/an/a



ICI Pharmaceuticals Group

Curated by ChEMBL


Assay Description
Inhibition constant for displacement of [3H]-LTD4 on guinea pig lung parenchymal membranes.


J Med Chem 33: 1781-90 (1990)


BindingDB Entry DOI: 10.7270/Q2862FDP
More data for this
Ligand-Target Pair