BDBM65651 4-[(Z)-[4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-2-ylidene]methyl]-N-[3-(4-methylpiperazino)propyl]benzamide::4-[(Z)-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-ylidene]methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide::4-[(Z)-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-2-ylidene]methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide::4-[(Z)-[4-[(4-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-2-ylidene]methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide::MLS001030809::SMR000635124::cid_24792840

SMILES CN1CCN(CCCNC(=O)c2ccc(\C=C3/Oc4ccccc4N(Cc4ccc(Cl)cc4)C3=O)cc2)CC1

InChI Key InChIKey=RVWUTVFNUCNTII-ANYBSYGZSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 65651   

TargetBcl-2-related protein A1(Mus musculus (Mouse))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65651(4-[(Z)-[4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-2...)
Affinity DataIC50: >2.00E+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
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65651(4-[(Z)-[4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-2...)
Affinity DataIC50:  1.35E+3nMAssay 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
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65651(4-[(Z)-[4-(4-chlorobenzyl)-3-keto-1,4-benzoxazin-2...)
Affinity DataIC50:  1.24E+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