BDBM50009371 1, 12-DB-3-4-3::CHEMBL81614::N,N'-Bis-(3-benzylamino-propyl)-butane-1,4-diamine::N,N'-Bis-(3-benzylamino-propyl)-butane-1,4-diamine (DBZSPM)::N1,N4-bis(3-(benzylamino)propyl)butane-1,4-diamine

SMILES: C(CCNCCCNCc1ccccc1)CNCCCNCc1ccccc1

InChI Key: InChIKey=CNCQKPGLZYJPGE-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009371   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Glutamate delta 2 (Xenopus)	BDBM50009371 (1, 12-DB-3-4-3 | CHEMBL81614 | N,N'-Bis-(3-benzyla...) Show SMILES C(CCNCCCNCc1ccccc1)CNCCCNCc1ccccc1 Show InChI InChI=1S/C24H38N4/c1-3-11-23(12-4-1)21-27-19-9-17-25-15-7-8-16-26-18-10-20-28-22-24-13-5-2-6-14-24/h1-6,11-14,25-28H,7-10,15-22H2	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
State University of New York Curated by PDSP Ki Database									J Pharmacol Exp Ther 305: 740-8 (2003) Article DOI: 10.1124/jpet.102.045799 BindingDB Entry DOI: 10.7270/Q2N878C5
					More data for this Ligand-Target Pair