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BDBM50337674 5-benzyl-2-(4-(2-chloro-5-aminobenzyl)piperazin-1-yl)pyrimidine::CHEMBL1683285

SMILES: Nc1ccc(Cl)c(CN2CCN(CC2)c2ncc(Cc3ccccc3)cn2)c1

InChI Key: InChIKey=ZZSAVONEIVIKBP-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337674   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bcl-2-like protein 1


(Homo sapiens (Human))
BDBM50337674
PNG
(5-benzyl-2-(4-(2-chloro-5-aminobenzyl)piperazin-1-...)
Show SMILES Nc1ccc(Cl)c(CN2CCN(CC2)c2ncc(Cc3ccccc3)cn2)c1
Show InChI InChI=1S/C22H24ClN5/c23-21-7-6-20(24)13-19(21)16-27-8-10-28(11-9-27)22-25-14-18(15-26-22)12-17-4-2-1-3-5-17/h1-7,13-15H,8-12,16,24H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
170n/an/an/an/an/an/an/an/a



University of the Pacific

Curated by ChEMBL


Assay Description
Binding affinity to Bcl-xL after 2 hrs by fluorescein-labeled Bak-BH3 peptide competition binding assay


Bioorg Med Chem Lett 21: 1325-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.01.054
BindingDB Entry DOI: 10.7270/Q2T153XN
More data for this
Ligand-Target Pair