BDBM50025467 2-(N-dipropylamino)quinoline::CHEMBL78878::Dipropyl-quinolin-2-yl-amine

SMILES: CCCN(CCC)c1ccc2ccccc2n1

InChI Key: InChIKey=NSHKIGSAABRNSY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50025467   

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
Serotonin (5-HT) receptor (RAT)	BDBM50025467 (2-(N-dipropylamino)quinoline | CHEMBL78878 | Dipro...) Show SMILES CCCN(CCC)c1ccc2ccccc2n1 Show InChI InChI=1S/C15H20N2/c1-3-11-17(12-4-2)15-10-9-13-7-5-6-8-14(13)16-15/h5-10H,3-4,11-12H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by PDSP Ki Database									Eur J Pharmacol 168: 387-92 (1989) Article DOI: 10.1016/0014-2999(89)90802-9 BindingDB Entry DOI: 10.7270/Q23R0RC5
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50025467 (2-(N-dipropylamino)quinoline | CHEMBL78878 | Dipro...) Show SMILES CCCN(CCC)c1ccc2ccccc2n1 Show InChI InChI=1S/C15H20N2/c1-3-11-17(12-4-2)15-10-9-13-7-5-6-8-14(13)16-15/h5-10H,3-4,11-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor of rat cortical membrane homogenates				J Med Chem 29: 2375-80 (1986) BindingDB Entry DOI: 10.7270/Q23N25KJ
					More data for this Ligand-Target Pair