BDBM43835 Glucosamine derivative, 8::MLS000582359::N-cyclohexyl-5-nitro-2-(1-piperidinyl)benzamide::N-cyclohexyl-5-nitro-2-piperidin-1-yl-benzamide::N-cyclohexyl-5-nitro-2-piperidin-1-ylbenzamide::N-cyclohexyl-5-nitro-2-piperidino-benzamide::SMR000200900::cid_2967968

SMILES [O-][N+](=O)c1ccc(N2CCCCC2)c(c1)C(=O)NC1CCCCC1

InChI Key InChIKey=XKERFMALTBEROZ-UHFFFAOYSA-N

Data  1 KI  2 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 2 hits for monomerid = 43835   

TargetPhosphotransferase(Trypanosoma brucei)
Universite Paul Sabatier

LigandPNGBDBM43835(Glucosamine derivative, 8 | MLS000582359 | N-cyclo...)
Affinity DataKi:  2.80E+3nM ΔG°:  -7.57kcal/mole IC50:  5.00E+5nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM43835(Glucosamine derivative, 8 | MLS000582359 | N-cyclo...)
Affinity DataIC50:  4.25E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay