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BDBM346738 US10202379, Reference Example 341

SMILES: Oc1c2C(=O)N(CN(C3c4ccccc4CSc4c(Cl)cccc34)n2ccc1=O)C1CC1

InChI Key: InChIKey=DKADDKDLCZNCNT-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 346738   
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
Transcription initiation factor TFIID subunit 1


(Homo sapiens (Human))
BDBM346738
PNG
(US10202379, Reference Example 341)
Show SMILES Oc1c2C(=O)N(CN(C3c4ccccc4CSc4c(Cl)cccc34)n2ccc1=O)C1CC1
Show InChI InChI=1S/C24H20ClN3O3S/c25-18-7-3-6-17-20(16-5-2-1-4-14(16)12-32-23(17)18)28-13-26(15-8-9-15)24(31)21-22(30)19(29)10-11-27(21)28/h1-7,10-11,15,20,30H,8-9,12-13H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 27n/an/an/an/a



SHIONOGI & CO., LTD.

US Patent


Assay Description
A test sample was diluted with a culture medium to an appropriate concentration in advance, and then 2 to 5-fold serial dilution on a 96 well plate (...


US Patent US10202379 (2019)


BindingDB Entry DOI: 10.7270/Q2XK8HP2
More data for this
Ligand-Target Pair
Transcription initiation factor TFIID subunit 1


(Homo sapiens (Human))
BDBM346738
PNG
(US10202379, Reference Example 341)
Show SMILES Oc1c2C(=O)N(CN(C3c4ccccc4CSc4c(Cl)cccc34)n2ccc1=O)C1CC1
Show InChI InChI=1S/C24H20ClN3O3S/c25-18-7-3-6-17-20(16-5-2-1-4-14(16)12-32-23(17)18)28-13-26(15-8-9-15)24(31)21-22(30)19(29)10-11-27(21)28/h1-7,10-11,15,20,30H,8-9,12-13H2
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 16n/an/an/an/an/an/a



SHIONOGI & CO., LTD.

US Patent


Assay Description
A test sample was diluted with a culture medium to an appropriate concentration in advance, and then 2 to 5-fold serial dilution on a 96 well plate (...


US Patent US10202379 (2019)


BindingDB Entry DOI: 10.7270/Q2XK8HP2
More data for this
Ligand-Target Pair