BDBM44456 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide::MLS000108169::N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide::N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide::N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phthalimido-propionamide::SMR000104131::cid_987854

SMILES Cc1c(NC(=O)CCN2C(=O)c3ccccc3C2=O)c(=O)n(-c2ccccc2)n1C

InChI Key InChIKey=CRKUHFHSQODMGK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 44456   

TargetEphrin type-A receptor 4(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44456(3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,5-dim...)
Affinity DataIC50: >5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEphrin type-A receptor 4(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44456(3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,5-dim...)
Affinity DataIC50: >1.00E+5nMAssay 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