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BDBM50229240 CHEMBL417538

SMILES: O=C1N(Cc2c1n(CSc1ccccc1)c1cc(nn1c2=O)-c1ccccc1)C1CCCCC1

InChI Key: InChIKey=BUSMNLAIFSVUFT-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229240   
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
Sterol O-acyltransferase, Soat


(Rattus norvegicus)
BDBM50229240
PNG
(CHEMBL417538)
Show SMILES O=C1N(Cc2c1n(CSc1ccccc1)c1cc(nn1c2=O)-c1ccccc1)C1CCCCC1
Show InChI InChI=1S/C27H26N4O2S/c32-26-22-17-29(20-12-6-2-7-13-20)27(33)25(22)30(18-34-21-14-8-3-9-15-21)24-16-23(28-31(24)26)19-10-4-1-5-11-19/h1,3-5,8-11,14-16,20H,2,6-7,12-13,17-18H2
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 11n/an/an/an/an/an/a


TBA

Assay Description
In vitro inhibition of Fu5AH acyl coenzyme A:cholesterol acyltransferase.


Citation and Details

Article DOI: 10.1021/jm00109a028
More data for this
Ligand-Target Pair