Compile Data Set for Download or QSAR

Found 24 hits Enz. Inhib. hit(s) with all data for entry = 50029278   

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
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
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 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
Substance-P receptor (Homo sapiens (Human))	BDBM50154571 (1-(3,5-Bis-trifluoromethyl-benzyloxymethyl)-2,2-di...) Show SMILES NC(COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C24H21F6NO/c25-23(26,27)19-11-16(12-20(13-19)24(28,29)30)14-32-15-21(31)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,21-22H,14-15,31H2	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	10.7	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))	BDBM50282935 (CHEMBL56442 | N-[1-(3,5-Dimethyl-benzyloxymethyl)-...) Show SMILES Cc1cc(C)cc(COCC(NC=O)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C25H27NO2/c1-19-13-20(2)15-21(14-19)16-28-17-24(26-18-27)25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-15,18,24-25H,16-17H2,1-2H3,(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	11	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))	BDBM50282929 (1-(3,5-Dichloro-benzyloxymethyl)-2,2-diphenyl-ethy...) Show SMILES NC(COCc1cc(Cl)cc(Cl)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H21Cl2NO/c23-19-11-16(12-20(24)13-19)14-26-15-21(25)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,21-22H,14-15,25H2	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	11.3	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))	BDBM50282932 (CHEMBL56814 | [1-(3,5-Dimethyl-benzyloxymethyl)-2,...) Show SMILES CCNC(COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H31NO/c1-4-27-25(19-28-18-22-16-20(2)15-21(3)17-22)26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-17,25-27H,4,18-19H2,1-3H3	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	12.7	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))	BDBM50282938 (1-(3,5-Dibromo-benzyloxymethyl)-2,2-diphenyl-ethyl...) Show SMILES NC(COCc1cc(Br)cc(Br)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H21Br2NO/c23-19-11-16(12-20(24)13-19)14-26-15-21(25)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,21-22H,14-15,25H2	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	13.3	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))	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	14	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))	BDBM50282926 (3-(3,5-Dimethyl-benzyloxy)-1,1-diphenyl-propan-2-o...) Show SMILES Cc1cc(C)cc(COCC(O)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C24H26O2/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/h3-15,23-25H,16-17H2,1-2H3	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	17	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))	BDBM50282936 (CHEMBL59310 | N-[1-(3,5-Dimethyl-benzyloxymethyl)-...) Show SMILES CC(=O)NC(COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H29NO2/c1-19-14-20(2)16-22(15-19)17-29-18-25(27-21(3)28)26(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,25-26H,17-18H2,1-3H3,(H,27,28)	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	21	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))	BDBM50282928 (CHEMBL55796 | [1-(3,5-Dimethyl-benzyloxymethyl)-2,...) Show SMILES CC(C)NC(COCc1cc(C)cc(C)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C27H33NO/c1-20(2)28-26(19-29-18-23-16-21(3)15-22(4)17-23)27(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-17,20,26-28H,18-19H2,1-4H3	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	55	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))	BDBM50282924 (1-(3-Chloro-benzyloxymethyl)-2,2-diphenyl-ethylami...) Show SMILES NC(COCc1cccc(Cl)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H22ClNO/c23-20-13-7-8-17(14-20)15-25-16-21(24)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21-22H,15-16,24H2	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	75	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))	BDBM50282937 (1-(3-Iodo-benzyloxymethyl)-2,2-diphenyl-ethylamine...) Show SMILES NC(COCc1cccc(I)c1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H22INO/c23-20-13-7-8-17(14-20)15-25-16-21(24)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21-22H,15-16,24H2	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	77	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))	BDBM50282930 (Benzyl-[1-(3,5-dimethyl-benzyloxymethyl)-2,2-diphe...) Show SMILES Cc1cc(C)cc(COCC(NCc2ccccc2)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C31H33NO/c1-24-18-25(2)20-27(19-24)22-33-23-30(32-21-26-12-6-3-7-13-26)31(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-20,30-32H,21-23H2,1-2H3	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	82	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))	BDBM50282922 (CHEMBL417766 | Cyclopropylmethyl-[1-(3,5-dimethyl-...) Show SMILES Cc1cc(C)cc(COCC(NCC2CC2)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C28H33NO/c1-21-15-22(2)17-24(16-21)19-30-20-27(29-18-23-13-14-23)28(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,15-17,23,27-29H,13-14,18-20H2,1-2H3	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	93	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))	BDBM50282934 (1-(2,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethy...) Show SMILES Cc1ccc(C)c(COCC(N)C(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C24H27NO/c1-18-13-14-19(2)22(15-18)16-26-17-23(25)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/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	150	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))	BDBM50154573 (1-Benzyloxymethyl-2,2-diphenyl-ethylamine | CHEMBL...) Show SMILES NC(COCc1ccccc1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H23NO/c23-21(17-24-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17,23H2	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	367	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