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BDBM50181021 1-biphenyl-3-ylmethyl-5-butyl-4-(2-methoxy-phenyl)-1H-imidazole::CHEMBL438445

SMILES: CCCCc1c(ncn1Cc1cccc(c1)-c1ccccc1)-c1ccccc1OC

InChI Key: InChIKey=ZOMWRJNRVSBGTL-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181021   
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-W


(Homo sapiens (Human))
BDBM50181021
PNG
(1-biphenyl-3-ylmethyl-5-butyl-4-(2-methoxy-phenyl)...)
Show SMILES CCCCc1c(ncn1Cc1cccc(c1)-c1ccccc1)-c1ccccc1OC
Show InChI InChI=1S/C27H28N2O/c1-3-4-16-25-27(24-15-8-9-17-26(24)30-2)28-20-29(25)19-21-11-10-14-23(18-21)22-12-6-5-7-13-22/h5-15,17-18,20H,3-4,16,19H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.69E+4n/an/an/an/an/an/a



ABC Pharma

Curated by ChEMBL


Assay Description
Inhibition of Bclw by FP assay


Bioorg Med Chem Lett 16: 1740-3 (2006)


Article DOI: 10.1016/j.bmcl.2005.11.102
BindingDB Entry DOI: 10.7270/Q2BR8RR9
More data for this
Ligand-Target Pair