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BDBM50384493 CHEMBL2036023

SMILES: CCC(=O)N(Cc1ccc(OC)cc1)c1cccc(c1)-c1nnn[nH]1

InChI Key: InChIKey=INIVRMRYEDODCQ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384493   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
G protein-coupled receptor 44


(Homo sapiens (Human))
BDBM50384493
PNG
(CHEMBL2036023)
Show SMILES CCC(=O)N(Cc1ccc(OC)cc1)c1cccc(c1)-c1nnn[nH]1
Show InChI InChI=1S/C18H19N5O2/c1-3-17(24)23(12-13-7-9-16(25-2)10-8-13)15-6-4-5-14(11-15)18-19-21-22-20-18/h4-11H,3,12H2,1-2H3,(H,19,20,21,22)
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Similars

Article
PubMed
220n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3HPGD2 from human CRTH2 receptor expressed in CHO cell membrane after 90 mins by scintillation proximity assay


ACS Med Chem Lett 2: 938-942 (2011)


Article DOI: 10.1021/ml200223s
BindingDB Entry DOI: 10.7270/Q2Z89DGQ
More data for this
Ligand-Target Pair