BDBM43829 Glucosamine derivative, 2::MLS000568543::SMR000154737::[4-(2-hydroxyphenyl)-1-piperazinyl]-(2-quinolinyl)methanone::[4-(2-hydroxyphenyl)piperazin-1-yl]-quinolin-2-yl-methanone::[4-(2-hydroxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone::[4-(2-hydroxyphenyl)piperazino]-(2-quinolyl)methanone::cid_2454966

SMILES Oc1ccccc1N1CCN(CC1)C(=O)c1ccc2ccccc2n1

InChI Key InChIKey=KVSRWCYGUOGUHX-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 = 43829   

TargetPhosphotransferase(Trypanosoma brucei)
Universite Paul Sabatier

LigandPNGBDBM43829(Glucosamine derivative, 2 | MLS000568543 | SMR0001...)
Affinity DataKi:  1.00E+5nM ΔG°:  -5.45kcal/mole IC50:  6.00E+6nMT: 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
LigandPNGBDBM43829(Glucosamine derivative, 2 | MLS000568543 | SMR0001...)
Affinity DataIC50:  8.50E+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