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BDBM2243 2-Pyridinone derivative 23::3-[2-(6-Methylbenzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one::5-ethyl-6-methyl-3-[2-(6-methyl-1,3-benzoxazol-2-yl)ethyl]-1,2-dihydropyridin-2-one::CHEMBL177256

SMILES: CCc1cc(CCc2nc3ccc(C)cc3o2)c(=O)[nH]c1C

InChI Key: InChIKey=KSSDELUFSUQQIN-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 2243   
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
Human immunodeficiency virus type 1 reverse transcriptase


(Human immunodeficiency virus 1)
BDBM2243
PNG
(2-Pyridinone derivative 23 | 3-[2-(6-Methylbenzoxa...)
Show SMILES CCc1cc(CCc2nc3ccc(C)cc3o2)c(=O)[nH]c1C
Show InChI InChI=1S/C18H20N2O2/c1-4-13-10-14(18(21)19-12(13)3)6-8-17-20-15-7-5-11(2)9-16(15)22-17/h5,7,9-10H,4,6,8H2,1-3H3,(H,19,21)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 172n/an/an/an/an/an/a



Merck Reserch Laboratories

Curated by ChEMBL


Assay Description
Tested for inhibition against HIV-1 RT (used (poly)rC-(oligo)dG as the template)


J Med Chem 36: 953-66 (1993)


BindingDB Entry DOI: 10.7270/Q2JW8G28
More data for this
Ligand-Target Pair
HIV-1 Reverse Transcriptase


(Human immunodeficiency virus type 1)
BDBM2243
PNG
(2-Pyridinone derivative 23 | 3-[2-(6-Methylbenzoxa...)
Show SMILES CCc1cc(CCc2nc3ccc(C)cc3o2)c(=O)[nH]c1C
Show InChI InChI=1S/C18H20N2O2/c1-4-13-10-14(18(21)19-12(13)3)6-8-17-20-15-7-5-11(2)9-16(15)22-17/h5,7,9-10H,4,6,8H2,1-3H3,(H,19,21)
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 172n/an/an/an/an/an/a



Merck Reserch Laboratories

Curated by ChEMBL


Assay Description
The IC50 of reverse transcriptase is the concentration that inhibits 50% of recombinant HIV-1 RT RNA-directed DNA polymerase activity in vitro.


J Med Chem 36: 953-66 (1993)


BindingDB Entry DOI: 10.7270/Q2JW8G28
More data for this
Ligand-Target Pair