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SMILES: COc1ccc(cc1)C(=O)CNc1ccccc1Br

InChI Key: InChIKey=ZCYCJPKMNRRIKS-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 76706   
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
Sentrin-specific protease 6


(Homo sapiens (Human))
BDBM76706
PNG
(2-(2-bromoanilino)-1-(4-methoxyphenyl)ethanone | 2...)
Show SMILES COc1ccc(cc1)C(=O)CNc1ccccc1Br
Show InChI InChI=1S/C15H14BrNO2/c1-19-12-8-6-11(7-9-12)15(18)10-17-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.74E+4n/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 (2010)


BindingDB Entry DOI: 10.7270/Q27H1H10
More data for this
Ligand-Target Pair
Sentrin-specific protease 8


(Homo sapiens (Human))
BDBM76706
PNG
(2-(2-bromoanilino)-1-(4-methoxyphenyl)ethanone | 2...)
Show SMILES COc1ccc(cc1)C(=O)CNc1ccccc1Br
Show InChI InChI=1S/C15H14BrNO2/c1-19-12-8-6-11(7-9-12)15(18)10-17-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 8.28E+4n/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 (2010)


BindingDB Entry DOI: 10.7270/Q2MS3R7H
More data for this
Ligand-Target Pair
Caspase-3


(Homo sapiens (Human))
BDBM76706
PNG
(2-(2-bromoanilino)-1-(4-methoxyphenyl)ethanone | 2...)
Show SMILES COc1ccc(cc1)C(=O)CNc1ccccc1Br
Show InChI InChI=1S/C15H14BrNO2/c1-19-12-8-6-11(7-9-12)15(18)10-17-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.20E+4n/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 (2010)


BindingDB Entry DOI: 10.7270/Q2RJ4GZT
More data for this
Ligand-Target Pair