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BDBM95505 2-(1H-indol-3-yl)acetic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester::2-(1H-indol-3-yl)acetic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester::MLS000388640::SMR000254813::[2-(4-acetamidoanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate::[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate::cid_2466717

SMILES: CC(=O)Nc1ccc(NC(=O)COC(=O)Cc2c[nH]c3ccccc23)cc1

InChI Key: InChIKey=QTIMXQJAGOMQHP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95505   
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))
BDBM95505
PNG
(2-(1H-indol-3-yl)acetic acid [2-(4-acetamidoanilin...)
Show SMILES CC(=O)Nc1ccc(NC(=O)COC(=O)Cc2c[nH]c3ccccc23)cc1
Show InChI InChI=1S/C20H19N3O4/c1-13(24)22-15-6-8-16(9-7-15)23-19(25)12-27-20(26)10-14-11-21-18-5-3-2-4-17(14)18/h2-9,11,21H,10,12H2,1H3,(H,22,24)(H,23,25)
PDB
MMDB

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Similars

n/an/a 2.64E+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