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SMILES: Clc1ccccc1CN1CCC(=CC1)c1nc2ccccc2s1

InChI Key: InChIKey=JWSNGTPFUMQTQE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290033   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290033 (2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccccc1CN1CCC(=CC1)c1nc2ccccc2s1 |c:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-2-1-5-15(16)13-22-11-9-14(10-12-22)19-21-17-7-3-4-8-18(17)23-19/h1-9H,10-13H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	87	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]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells				Bioorg Med Chem Lett 7: 2211-2216 (1997) Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290033 (2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccccc1CN1CCC(=CC1)c1nc2ccccc2s1 |c:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-2-1-5-15(16)13-22-11-9-14(10-12-22)19-21-17-7-3-4-8-18(17)23-19/h1-9H,10-13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.40E+3	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]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cells				Bioorg Med Chem Lett 7: 2211-2216 (1997) Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290033 (2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccccc1CN1CCC(=CC1)c1nc2ccccc2s1 |c:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-2-1-5-15(16)13-22-11-9-14(10-12-22)19-21-17-7-3-4-8-18(17)23-19/h1-9H,10-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	>2.00E+3	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]-spiperone from human dopamine D2 receptor in CHO cells				Bioorg Med Chem Lett 7: 2211-2216 (1997) Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46
					More data for this Ligand-Target Pair