BDBM50413634 CHEMBL485353

SMILES: CCCN1CCO[C@H]2[C@H]1CCc1ccc(cc21)C(=O)OC

InChI Key: InChIKey=HXKCWCQCZGIUKL-HZPDHXFCSA-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 = 50413634   

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))	BDBM50413634 (CHEMBL485353) Show SMILES CCCN1CCO[C@H]2[C@H]1CCc1ccc(cc21)C(=O)OC |r| Show InChI InChI=1S/C17H23NO3/c1-3-8-18-9-10-21-16-14-11-13(17(19)20-2)5-4-12(14)6-7-15(16)18/h4-5,11,15-16H,3,6-10H2,1-2H3/t15-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia 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
Institut de Recherches Servier Curated by ChEMBL					Assay Description Displacement of [3H]spiperone form human cloned dopamine D2L receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 2133-8 (2009) Article DOI: 10.1016/j.bmcl.2009.03.015 BindingDB Entry DOI: 10.7270/Q28W3FH9
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50413634 (CHEMBL485353) Show SMILES CCCN1CCO[C@H]2[C@H]1CCc1ccc(cc21)C(=O)OC |r| Show InChI InChI=1S/C17H23NO3/c1-3-8-18-9-10-21-16-14-11-13(17(19)20-2)5-4-12(14)6-7-15(16)18/h4-5,11,15-16H,3,6-10H2,1-2H3/t15-,16-/m1/s1	PDB UniProtKB/SwissProt antibodypedia 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
Institut de Recherches Servier Curated by ChEMBL					Assay Description Displacement of [3H]spiperone form human cloned dopamine D3 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 2133-8 (2009) Article DOI: 10.1016/j.bmcl.2009.03.015 BindingDB Entry DOI: 10.7270/Q28W3FH9
					More data for this Ligand-Target Pair