BDBM50154618 5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-indol-2-one::5-bromo-3-(2-oxo-2-phenylethylidene)indolin-2-one::CHEMBL363491::cid_5477132

SMILES Brc1ccc2NC(=O)\C(=C/C(=O)c3ccccc3)c2c1

InChI Key InChIKey=AZHMGLXVLSUTGY-LCYFTJDESA-N

Data  6 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50154618   

TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay

TargetC-C chemokine receptor type 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataIC50:  3.47E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay

TargetMO15-related protein kinase Pfmrk(malaria parasite P. falciparum)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibitory activity against Plasmodium falciparum cyclin dependent protein kinase, PfmrkMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMO15-related protein kinase Pfmrk(malaria parasite P. falciparum)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataIC50:  1.20E+5nMAssay Description:Inhibition of Plasmodium falciparum cyclin dependent protein kinase, PfPK5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of human Cyclin-dependent kinase 1 cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMO15-related protein kinase Pfmrk(malaria parasite P. falciparum)
Institute of Research

Curated by ChEMBL
LigandPNGBDBM50154618(5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of Plasmodium falciparum cyclin-dependent kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed