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BDBM82681 1-(4-chlorophenyl)-4-keto-N-(2-methoxyphenyl)pyridazine-3-carboxamide::1-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide::1-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide::1-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxo-3-pyridazinecarboxamide::1-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxopyridazine-3-carboxamide::MLS000327174::SMR000179783::cid_1481272

SMILES: COc1ccccc1NC(=O)c1nn(ccc1=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=LWFZFKWCWSAIBS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82681   
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
carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 isoform 1


(Homo sapiens (Human))
BDBM82681
PNG
(1-(4-chlorophenyl)-4-keto-N-(2-methoxyphenyl)pyrid...)
Show SMILES COc1ccccc1NC(=O)c1nn(ccc1=O)-c1ccc(Cl)cc1
Show InChI InChI=1S/C18H14ClN3O3/c1-25-16-5-3-2-4-14(16)20-18(24)17-15(23)10-11-22(21-17)13-8-6-12(19)7-9-13/h2-11H,1H3,(H,20,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem
Article
PCBioAssay
n/an/a 9.88E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


Article DOI: 10.1016/j.bioorg.2015.08.001
BindingDB Entry DOI: 10.7270/Q2V986KM
More data for this
Ligand-Target Pair