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BDBM272187 US10065950, Example 152::US10065950, Example 28

SMILES: CC(C)N1CC(C)(C(=O)N(C)C)n2cc(-c3ncc(Cc4ccc(F)cc4F)s3)c(=O)c(O)c2C1=O

InChI Key: InChIKey=JVPCCVFGISDYRW-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 272187   
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
inhibitory activity


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM272187
PNG
(US10065950, Example 152 | US10065950, Example 28)
Show SMILES CC(C)N1CC(C)(C(=O)N(C)C)n2cc(-c3ncc(Cc4ccc(F)cc4F)s3)c(=O)c(O)c2C1=O
Show InChI InChI=1S/C25H26F2N4O4S/c1-13(2)30-12-25(3,24(35)29(4)5)31-11-17(20(32)21(33)19(31)23(30)34)22-28-10-16(36-22)8-14-6-7-15(26)9-18(14)27/h6-7,9-11,13,33H,8,12H2,1-5H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.90n/an/an/an/an/a25



Japan Tobacco Inc.

US Patent


Assay Description
The donor DNA was diluted with TE buffer to 20 nM, of which 50 μL was added to each well of streptavidin-coated black plate (manufactured by PIA...


US Patent US10065950 (2018)


BindingDB Entry DOI: 10.7270/Q2RN39V2
More data for this
Ligand-Target Pair
inhibitory activity


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM272187
PNG
(US10065950, Example 152 | US10065950, Example 28)
Show SMILES CC(C)N1CC(C)(C(=O)N(C)C)n2cc(-c3ncc(Cc4ccc(F)cc4F)s3)c(=O)c(O)c2C1=O
Show InChI InChI=1S/C25H26F2N4O4S/c1-13(2)30-12-25(3,24(35)29(4)5)31-11-17(20(32)21(33)19(31)23(30)34)22-28-10-16(36-22)8-14-6-7-15(26)9-18(14)27/h6-7,9-11,13,33H,8,12H2,1-5H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 15n/an/an/an/an/a25



Japan Tobacco Inc.

US Patent


Assay Description
The donor DNA was diluted with TE buffer to 20 nM, of which 50 μL was added to each well of streptavidin-coated black plate (manufactured by PIA...


US Patent US10065950 (2018)


BindingDB Entry DOI: 10.7270/Q2RN39V2
More data for this
Ligand-Target Pair