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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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