Compile Data Set for Download or QSAR

Found 890 hits with Last Name = 'teall' and Initial = 'm'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50290032 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(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	1.30	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290030 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2s1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	5	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290034 (2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1 |c:10| Show InChI InChI=1S/C19H17ClN2S/c20-16-5-3-4-14(12-16)13-22-10-8-15(9-11-22)19-21-17-6-1-2-7-18(17)23-19/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	8.10	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290025 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2O/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	8.40	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290029 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H17Cl2N3/c20-15-3-1-13(2-4-15)12-24-9-7-14(8-10-24)19-22-17-6-5-16(21)11-18(17)23-19/h1-7,11H,8-10,12H2,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	10	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290036 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2oc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2O/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	17	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290031 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	21	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290028 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H18ClN3/c20-16-6-7-17-18(12-16)22-19(21-17)15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	26	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290035 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	44	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290037 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H18ClN3/c20-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-21-17-3-1-2-4-18(17)22-19/h1-9H,10-13H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	68	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(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	PDB 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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290026 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2[nH]1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	94	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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290027 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2o1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	97	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(2) dopamine receptor (Homo sapiens (Human))	BDBM50290027 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2o1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	240	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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290029 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H17Cl2N3/c20-15-3-1-13(2-4-15)12-24-9-7-14(8-10-24)19-22-17-6-5-16(21)11-18(17)23-19/h1-7,11H,8-10,12H2,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	330	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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290034 (2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1 |c:10| Show InChI InChI=1S/C19H17ClN2S/c20-16-5-3-4-14(12-16)13-22-10-8-15(9-11-22)19-21-17-6-1-2-7-18(17)23-19/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	340	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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290030 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2s1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	560	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))	BDBM50290028 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H18ClN3/c20-16-6-7-17-18(12-16)22-19(21-17)15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	590	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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290030 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2s1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	600	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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290034 (2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1cccc(CN2CCC(=CC2)c2nc3ccccc3s2)c1 |c:10| Show InChI InChI=1S/C19H17ClN2S/c20-16-5-3-4-14(12-16)13-22-10-8-15(9-11-22)19-21-17-6-1-2-7-18(17)23-19/h1-8,12H,9-11,13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	630	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(3) dopamine receptor (Homo sapiens (Human))	BDBM50290031 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	660	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))	BDBM50290037 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H18ClN3/c20-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-21-17-3-1-2-4-18(17)22-19/h1-9H,10-13H2,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	670	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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290029 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H17Cl2N3/c20-15-3-1-13(2-4-15)12-24-9-7-14(8-10-24)19-22-17-6-5-16(21)11-18(17)23-19/h1-7,11H,8-10,12H2,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	900	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))	BDBM50290026 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2[nH]1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank 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 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
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))	BDBM50290035 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	>1.60E+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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290036 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2oc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2O/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.60E+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))	BDBM50290032 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(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	>1.60E+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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290037 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3[nH]2)cc1 |c:9| Show InChI InChI=1S/C19H18ClN3/c20-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-21-17-3-1-2-4-18(17)22-19/h1-9H,10-13H2,(H,21,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.60E+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))	BDBM50290025 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2O/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	>1.70E+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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290035 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.80E+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))	BDBM50290036 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2oc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2O/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	>1.80E+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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290031 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2S/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	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
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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290028 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2nc([nH]c2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H18ClN3/c20-16-6-7-17-18(12-16)22-19(21-17)15-8-10-23(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	2.90E+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(3) dopamine receptor (Homo sapiens (Human))	BDBM50290032 (2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccccc3s2)cc1 |c:9| Show InChI InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(17)23-19/h1-9H,10-13H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	>4.40E+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(3) dopamine receptor (Homo sapiens (Human))	BDBM50290026 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2[nH]1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	4.40E+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(3) dopamine receptor (Homo sapiens (Human))	BDBM50290025 (5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...) Show SMILES Clc1ccc(CN2CCC(=CC2)c2nc3cc(Cl)ccc3o2)cc1 |c:9| Show InChI InChI=1S/C19H16Cl2N2O/c20-15-3-1-13(2-4-15)12-23-9-7-14(8-10-23)19-22-17-11-16(21)5-6-18(17)24-19/h1-7,11H,8-10,12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	>4.50E+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(3) dopamine receptor (Homo sapiens (Human))	BDBM50290027 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...) Show SMILES C(N1CCC(=CC1)c1nc2ccccc2o1)c1ccccc1 |c:4| Show InChI InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	4.50E+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
Substance-P receptor (Homo sapiens (Human))	BDBM50093095 (2-[(S)-1-(3,5-Bis-trifluoromethyl-benzyloxymethyl)...) Show SMILES NC(=O)CN[C@H](COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H24F6N2O2/c27-25(28,29)20-11-17(12-21(13-20)26(30,31)32)15-36-16-22(34-14-23(33)35)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,22,24,34H,14-16H2,(H2,33,35)/t22-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	0.530	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50154572 (1-Amino-2-[1-(3,5-bis-trifluoromethyl-benzyloxymet...) Show SMILES NC(=O)CNC(COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H24F6N2O2/c27-25(28,29)20-11-17(12-21(13-20)26(30,31)32)15-36-16-22(34-14-23(33)35)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,22,24,34H,14-16H2,(H2,33,35)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	0.850	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50281976 ((2S,3S)-2-Benzhydryl-3-(3,5-dimethyl-benzyloxy)-1-...) Show SMILES Cc1cc(C)cc(CO[C@H]2C3CCN(CC3)[C@H]2C(c2ccccc2)c2ccccc2)c1 |wD:16.18,9.8,(11.46,-2.62,;11.48,-4.16,;12.82,-4.93,;12.82,-6.49,;14.15,-7.26,;11.48,-7.26,;10.15,-6.49,;8.8,-7.26,;8.8,-8.8,;7.47,-9.57,;6.14,-8.78,;4.81,-9.55,;4.81,-11.09,;6.14,-11.86,;5.61,-10.88,;6.77,-9.78,;7.47,-11.11,;8.82,-11.88,;10.15,-11.11,;10.15,-9.57,;11.48,-8.8,;12.82,-9.57,;12.82,-11.11,;11.48,-11.88,;8.8,-13.42,;7.47,-14.17,;7.47,-15.71,;8.8,-16.48,;10.15,-15.71,;10.13,-14.17,;10.15,-4.95,)| Show InChI InChI=1S/C29H33NO/c1-21-17-22(2)19-23(18-21)20-31-29-26-13-15-30(16-14-26)28(29)27(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,17-19,26-29H,13-16,20H2,1-2H3/t28-,29-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50282931 (2-[1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-e...) Show SMILES Cc1cc(C)cc(COCC(NCC(N)=O)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C26H30N2O2/c1-19-13-20(2)15-21(14-19)17-30-18-24(28-16-25(27)29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-15,24,26,28H,16-18H2,1-2H3,(H2,27,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Gamma-secretase subunit APH-1A/Gamma-secretase subunit APH-1B/Gamma-secretase subunit PEN-2/Nicastrin/Presenilin-1/Presenilin-2 (Homo sapiens (Human))	BDBM50166702 (2-(1-(4-chlorophenylsulfonyl)cyclohexyl)-1,4-diflu...) Show SMILES Fc1ccc(F)c(c1)C1(CCCCC1)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClF2O2S/c19-13-4-7-15(8-5-13)24(22,23)18(10-2-1-3-11-18)16-12-14(20)6-9-17(16)21/h4-9,12H,1-3,10-11H2	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of gamma-secretase as amyloid peptide production in SH-SY5Y cells				Bioorg Med Chem Lett 15: 2685-8 (2005) Article DOI: 10.1016/j.bmcl.2004.12.017 BindingDB Entry DOI: 10.7270/Q29G5M9M
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50282923 (CHEMBL53846 | [(R)-1-(3,5-Dimethyl-benzyloxymethyl...) Show SMILES CN(C)[C@@H](COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H31NO/c1-20-15-21(2)17-22(16-20)18-28-19-25(27(3)4)26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-17,25-26H,18-19H2,1-4H3/t25-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4.40	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50282925 (CHEMBL56427 | [(S)-1-(3,5-Dimethyl-benzyloxymethyl...) Show SMILES CN(C)[C@H](COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H31NO/c1-20-15-21(2)17-22(16-20)18-28-19-25(27(3)4)26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-17,25-26H,18-19H2,1-4H3/t25-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50282927 (CHEMBL55476 | [1-(3,5-Dimethyl-benzyloxymethyl)-2,...) Show SMILES CNC(COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C25H29NO/c1-19-14-20(2)16-21(15-19)17-27-18-24(26-3)25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-16,24-26H,17-18H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	6.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50154580 (1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethy...) Show SMILES Cc1cc(C)cc(COCC(N)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C24H27NO/c1-18-13-19(2)15-20(14-18)16-26-17-23(25)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-15,23-24H,16-17,25H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	9.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cells				Bioorg Med Chem Lett 4: 2161-2164 (1994) Article DOI: 10.1016/S0960-894X(00)80063-3 BindingDB Entry DOI: 10.7270/Q2FX79DQ
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50154580 (1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethy...) Show SMILES Cc1cc(C)cc(COCC(N)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C24H27NO/c1-18-13-19(2)15-20(14-18)16-26-17-23(25)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-15,23-24H,16-17,25H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	9.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50282933 (1-(3-Bromo-5-methyl-benzyloxymethyl)-2,2-diphenyl-...) Show SMILES Cc1cc(Br)cc(COCC(N)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C23H24BrNO/c1-17-12-18(14-21(24)13-17)15-26-16-22(25)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-14,22-23H,15-16,25H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	9.70	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P				Bioorg Med Chem Lett 4: 1903-1908 (1994) Article DOI: 10.1016/S0960-894X(01)80531-X BindingDB Entry DOI: 10.7270/Q2NK3DZ1
					More data for this Ligand-Target Pair

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