BDBM50061335 (3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine::CHEMBL128313

SMILES: Cc1ccccc1OCCNCCCOc1ccccc1

InChI Key: InChIKey=ZOQYTWXGFAVKMT-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50061335   

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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50061335 ((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...) Show SMILES Cc1ccccc1OCCNCCCOc1ccccc1 Show InChI InChI=1S/C18H23NO2/c1-16-8-5-6-11-18(16)21-15-13-19-12-7-14-20-17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	19.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pomona College Curated by ChEMBL					Assay Description Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D2 was determined				Bioorg Med Chem Lett 15: 2149-57 (2005) Article DOI: 10.1016/j.bmcl.2005.02.012 BindingDB Entry DOI: 10.7270/Q2RR20G2
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50061335 ((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...) Show SMILES Cc1ccccc1OCCNCCCOc1ccccc1 Show InChI InChI=1S/C18H23NO2/c1-16-8-5-6-11-18(16)21-15-13-19-12-7-14-20-17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Binding affinity against cloned human dopamine receptor D2 expressed in Chinese hamster ovary (CHO) K-1 cells by displacement of [3H]-spiperone.				J Med Chem 40: 4026-9 (1998) Article DOI: 10.1021/jm970422s BindingDB Entry DOI: 10.7270/Q22J69Z9
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50061335 ((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...) Show SMILES Cc1ccccc1OCCNCCCOc1ccccc1 Show InChI InChI=1S/C18H23NO2/c1-16-8-5-6-11-18(16)21-15-13-19-12-7-14-20-17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Binding affinity to recombinant human dopamine receptor D4 expressed in CHO cells by displacement of [3H]-spiperone				J Med Chem 40: 4026-9 (1998) Article DOI: 10.1021/jm970422s BindingDB Entry DOI: 10.7270/Q22J69Z9
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50061335 ((3-Phenoxy-propyl)-(2-o-tolyloxy-ethyl)-amine | CH...) Show SMILES Cc1ccccc1OCCNCCCOc1ccccc1 Show InChI InChI=1S/C18H23NO2/c1-16-8-5-6-11-18(16)21-15-13-19-12-7-14-20-17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	74.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pomona College Curated by ChEMBL					Assay Description Binding affinity to displace [3H]spiperone from cloned human dopamine receptor D4 was determined				Bioorg Med Chem Lett 15: 2149-57 (2005) Article DOI: 10.1016/j.bmcl.2005.02.012 BindingDB Entry DOI: 10.7270/Q2RR20G2
					More data for this Ligand-Target Pair