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BDBM95671 MLS003124236::N-[3-(4-fluorophenyl)-6-(4-mesylphenyl)imidazo[1,2-a]pyridin-8-yl]formamide::N-[3-(4-fluorophenyl)-6-(4-methylsulfonylphenyl)-8-imidazo[1,2-a]pyridinyl]formamide::N-[3-(4-fluorophenyl)-6-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-8-yl]formamide::N-[3-(4-fluorophenyl)-6-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamide::SMR001292768::cid_49778328

SMILES: CS(=O)(=O)c1ccc(cc1)-c1cc(NC=O)c2ncc(-c3ccc(F)cc3)n2c1

InChI Key: InChIKey=ZMFSIXSNZXKQME-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95671   
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
nuclear receptor subfamily 5 group A member 2 isoform 2


(Homo sapiens (human))
BDBM95671
PNG
(MLS003124236 | N-[3-(4-fluorophenyl)-6-(4-mesylphe...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(NC=O)c2ncc(-c3ccc(F)cc3)n2c1
Show InChI InChI=1S/C21H16FN3O3S/c1-29(27,28)18-8-4-14(5-9-18)16-10-19(24-13-26)21-23-11-20(25(21)12-16)15-2-6-17(22)7-3-15/h2-13H,1H3,(H,24,26)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

n/an/a 4.22E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q22F7M18
More data for this
Ligand-Target Pair