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BDBM50286360 CHEMBL120746::Dibutyl-(4'-tributylaminomethyl-biphenyl-4-ylmethyl)-amine; dichloride

SMILES: CCCC[N+](CCCC)(CCCC)Cc1ccc(cc1)-c1ccc(C[N+](CCCC)(CCCC)CCCC)cc1

InChI Key: InChIKey=TZNCPLHPHJMLGF-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286360   
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
BDKRB2


(Homo sapiens (Human))		BDBM50286360
PNG
(CHEMBL120746 | Dibutyl-(4'-tributylaminomethyl-bip...)
Show SMILES CCCC[N+](CCCC)(CCCC)Cc1ccc(cc1)-c1ccc(C[N+](CCCC)(CCCC)CCCC)cc1
Show InChI InChI=1S/C38H66N2/c1-7-13-27-39(28-14-8-2,29-15-9-3)33-35-19-23-37(24-20-35)38-25-21-36(22-26-38)34-40(30-16-10-4,31-17-11-5)32-18-12-6/h19-26H,7-18,27-34H2,1-6H3/q+2
PDB

UniProtKB/SwissProt

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GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
>2.50E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2

Bioorg Med Chem Lett 5: 357-362 (1995)


Article DOI: 10.1016/0960-894X(95)00035-R
BindingDB Entry DOI: 10.7270/Q2S75GTM
More data for this
Ligand-Target Pair