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BDBM2950 6-amino-4-(3-methylbut-1-yn-1-yl)-4-(trifluoromethyl)-2,4-dihydro-1H-3,1-benzoxazin-2-one::Benzoxazinone deriv. 6d::CHEMBL111001

SMILES: CC(C)C#CC1(OC(=O)Nc2ccc(N)cc12)C(F)(F)F

InChI Key: InChIKey=MCBQSTBDECWUHM-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 2950   
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)
BDBM2950
PNG
(6-amino-4-(3-methylbut-1-yn-1-yl)-4-(trifluorometh...)
Show SMILES CC(C)C#CC1(OC(=O)Nc2ccc(N)cc12)C(F)(F)F
Show InChI InChI=1S/C14H13F3N2O2/c1-8(2)5-6-13(14(15,16)17)10-7-9(18)3-4-11(10)19-12(20)21-13/h3-4,7-8H,18H2,1-2H3,(H,19,20)
PDB
MMDB

UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 896n/an/an/an/an/an/a



S.G.S.I.T.S.

Curated by ChEMBL


Assay Description
Inhibitory activity against HIV-1 reverse transcriptase


Bioorg Med Chem Lett 14: 6089-94 (2004)


Article DOI: 10.1016/j.bmcl.2004.09.068
BindingDB Entry DOI: 10.7270/Q2XS5TVZ
More data for this
Ligand-Target Pair
HIV-1 Reverse Transcriptase


(Human immunodeficiency virus type 1)
BDBM2950
PNG
(6-amino-4-(3-methylbut-1-yn-1-yl)-4-(trifluorometh...)
Show SMILES CC(C)C#CC1(OC(=O)Nc2ccc(N)cc12)C(F)(F)F
Show InChI InChI=1S/C14H13F3N2O2/c1-8(2)5-6-13(14(15,16)17)10-7-9(18)3-4-11(10)19-12(20)21-13/h3-4,7-8H,18H2,1-2H3,(H,19,20)
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 896n/an/an/an/a8.237



DuPont Pharmaceuticals Company



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.


Bioorg Med Chem Lett 9: 3221-4 (1999)


Article DOI: 10.1016/s0960-894x(99)00565-x
BindingDB Entry DOI: 10.7270/Q2WH2N65
More data for this
Ligand-Target Pair