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BDBM50186961 1-(3-isopropyl-2-methyl-5-oxo-1-(quinolin-3-yl)-2,5-dihydro-1H-pyrazol-4-yl)-3-(4-(methylthio)phenyl)urea::CHEMBL379762

SMILES: CSc1ccc(NC(=O)Nc2c(C(C)C)n(C)n(-c3cnc4ccccc4c3)c2=O)cc1

InChI Key: InChIKey=AMJWADKSEJNOBY-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186961   
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
N-formyl peptide receptor 2


(Homo sapiens (Human))
BDBM50186961
PNG
(1-(3-isopropyl-2-methyl-5-oxo-1-(quinolin-3-yl)-2,...)
Show SMILES CSc1ccc(NC(=O)Nc2c(C(C)C)n(C)n(-c3cnc4ccccc4c3)c2=O)cc1
Show InChI InChI=1S/C24H25N5O2S/c1-15(2)22-21(27-24(31)26-17-9-11-19(32-4)12-10-17)23(30)29(28(22)3)18-13-16-7-5-6-8-20(16)25-14-18/h5-15H,1-4H3,(H2,26,27,31)
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PC sid
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Similars

Article
PubMed
n/an/an/an/a 30n/an/an/an/a



Amgen, Inc.

Curated by ChEMBL


Assay Description
Activity at human FPRL1-mediated calcium mobilization in CHO cells


Bioorg Med Chem Lett 16: 3713-8 (2006)


Article DOI: 10.1016/j.bmcl.2006.04.068
BindingDB Entry DOI: 10.7270/Q2DF6QTJ
More data for this
Ligand-Target Pair