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BDBM50517068 CHEMBL4463979

SMILES: COC(=O)c1cccc(c1)N1N=C(C)C(C(=O)Nc2cccc(c2)-c2ccco2)C1=O

InChI Key: InChIKey=RIIIHBHDKGQULN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50517068   
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
Acetyl-coenzyme A synthetase, cytoplasmic


(Homo sapiens)
BDBM50517068
PNG
(CHEMBL4463979)
Show SMILES COC(=O)c1cccc(c1)N1N=C(C)C(C(=O)Nc2cccc(c2)-c2ccco2)C1=O
Show InChI InChI=1S/C23H19N3O5/c1-14-20(21(27)24-17-8-3-6-15(12-17)19-10-5-11-31-19)22(28)26(25-14)18-9-4-7-16(13-18)23(29)30-2/h3-13,20H,1-2H3,(H,24,27)
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.10n/an/an/an/an/an/a



Usona Institute

Curated by ChEMBL


Assay Description
Inhibition of ACSS2 in human MDA-MB-468 cells assessed as 13C-acetate incorporation incubated for 5 hrs measured under hypoxic conditions by LCMS ana...


ACS Med Chem Lett 10: 1100-1101 (2019)


Article DOI: 10.1021/acsmedchemlett.9b00295
More data for this
Ligand-Target Pair