BDBM79107 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]butanamide::4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]butanamide::MLS001116036::N-[3-(4-benzylpiperidin-1-yl)propyl]-4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide::N-[3-(4-benzylpiperidino)propyl]-4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide::SMR000625978::cid_22512760

SMILES Clc1ccc2OCCN(C(=O)CCC(=O)NCCCN3CCC(Cc4ccccc4)CC3)c2c1

InChI Key InChIKey=KQWMLSKVICKNJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79107   

TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79107(4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-...)
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