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BDBM470562 1-(4-[(2-chloro-6-fluorophenyl)carbamoyl]-5-{[3,3-difluorobutan-2-yl]oxy}-2-fluorophenyl)-4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylic acid (Racemic)::US10815215, Example 222

SMILES: CCn1c(nn(-c2cc(OC(C)C(C)(F)F)c(cc2F)C(=O)Nc2c(F)cccc2Cl)c1=O)C(O)=O

InChI Key: InChIKey=JTZZINKWFXPTIR-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 470562   
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
Dihydroorotate dehydrogenase


(Homo sapiens (Human))
BDBM470562
PNG
(1-(4-[(2-chloro-6-fluorophenyl)carbamoyl]-5-{[3,3-...)
Show SMILES CCn1c(nn(-c2cc(OC(C)C(C)(F)F)c(cc2F)C(=O)Nc2c(F)cccc2Cl)c1=O)C(O)=O |w:10.10|
Show InChI InChI=1S/C22H19ClF4N4O5/c1-4-30-18(20(33)34)29-31(21(30)35)15-9-16(36-10(2)22(3,26)27)11(8-14(15)25)19(32)28-17-12(23)6-5-7-13(17)24/h5-10H,4H2,1-3H3,(H,28,32)(H,33,34)
PDB
MMDB

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PC cid
PC sid
UniChem
n/an/a 7n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dihydroorotate dehydrogenase


(Homo sapiens (Human))
BDBM470562
PNG
(1-(4-[(2-chloro-6-fluorophenyl)carbamoyl]-5-{[3,3-...)
Show SMILES CCn1c(nn(-c2cc(OC(C)C(C)(F)F)c(cc2F)C(=O)Nc2c(F)cccc2Cl)c1=O)C(O)=O |w:10.10|
Show InChI InChI=1S/C22H19ClF4N4O5/c1-4-30-18(20(33)34)29-31(21(30)35)15-9-16(36-10(2)22(3,26)27)11(8-14(15)25)19(32)28-17-12(23)6-5-7-13(17)24/h5-10H,4H2,1-3H3,(H,28,32)(H,33,34)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7n/an/an/an/an/an/a



BAYER AKTIENGESELLSCHAFT; BAYER PHARMA AKTIENGELLSCHAFT; THE BROAD INSTITUTE, INC.; PRESIDENT AND FELLOWS OF HARVARD COLLEGE; THE GENERAL HOSPITAL CORPORATION

US Patent


Assay Description
Assay 1: The enzymatic assay couples DHODH activity with bleaching of the dye 2,6-dichlorophenolindophenol (DCIP) (Knecht and Loffler, 1998; Miller e...


US Patent US10815215 (2020)

More data for this
Ligand-Target Pair