BDBM50133185 6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one O-methyl-oxime::CHEMBL130398

SMILES: CCCN(CCC)C1CCC2=C(CCC\C2=N/OC)C1

InChI Key: InChIKey=PQHRVMZXOMRVOE-ISLYRVAYSA-N

Data: 1 KI  1 EC50

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 = 50133185   

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 (Rattus norvegicus (rat))	BDBM50133185 (6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...) Show SMILES CCCN(CCC)C1CCC2=C(CCC\C2=N/OC)C1 |t:10| Show InChI InChI=1S/C17H30N2O/c1-4-11-19(12-5-2)15-9-10-16-14(13-15)7-6-8-17(16)18-20-3/h15H,4-13H2,1-3H3/b18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Center for Pharmacy Curated by ChEMBL					Assay Description In vitro binding affinity of the compound towards Dopamine receptor D2				J Med Chem 46: 4136-40 (2003) Article DOI: 10.1021/jm0307786 BindingDB Entry DOI: 10.7270/Q2M61JP7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50133185 (6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...) Show SMILES CCCN(CCC)C1CCC2=C(CCC\C2=N/OC)C1 |t:10| Show InChI InChI=1S/C17H30N2O/c1-4-11-19(12-5-2)15-9-10-16-14(13-15)7-6-8-17(16)18-20-3/h15H,4-13H2,1-3H3/b18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
University Center for Pharmacy Curated by ChEMBL					Assay Description Tested for percent intrinsic activity of the compound towards Dopamine receptor D2 in CHO cells				J Med Chem 46: 4136-40 (2003) Article DOI: 10.1021/jm0307786 BindingDB Entry DOI: 10.7270/Q2M61JP7
					More data for this Ligand-Target Pair