BDBM50122738 1-Propyl-3-p-tolyl-piperidine; hydrochloride::CHEMBL543078

SMILES: CCCN1CCCC(C1)c1ccc(C)cc1

InChI Key: InChIKey=YKJIISOOHAYDGR-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 = 50122738   

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 (BOVINE)	BDBM50122738 (1-Propyl-3-p-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1 Show InChI InChI=1S/C15H23N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
DRD1 (BOVINE)	BDBM50122738 (1-Propyl-3-p-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1 Show InChI InChI=1S/C15H23N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122738 (1-Propyl-3-p-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1 Show InChI InChI=1S/C15H23N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.38E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparations				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50122738 (1-Propyl-3-p-tolyl-piperidine; hydrochloride | CHE...) Show SMILES CCCN1CCCC(C1)c1ccc(C)cc1 Show InChI InChI=1S/C15H23N/c1-3-10-16-11-4-5-15(12-16)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.54E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (low-affinity)				J Med Chem 46: 161-8 (2002) Article DOI: 10.1021/jm021019a BindingDB Entry DOI: 10.7270/Q2ZC83K0
					More data for this Ligand-Target Pair