Compile Data Set for Download or QSAR

Found 17 hits with Last Name = 'falcone-hindley' and Initial = 'ml'   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50085050 (CHEMBL152690 | H-Dmt-c [-D-Orn-2-Nal-D-Pro-Gly-]) Show SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O Show InChI InChI=1S/C36H44N6O6/c1-21-15-26(43)16-22(2)27(21)19-28(37)33(45)40-29-9-5-13-38-32(44)20-39-35(47)31-10-6-14-42(31)36(48)30(41-34(29)46)18-23-11-12-24-7-3-4-8-25(24)17-23/h3-4,7-8,11-12,15-17,28-31,43H,5-6,9-10,13-14,18-20,37H2,1-2H3,(H,38,44)(H,39,47)(H,40,45)(H,41,46)/t28-,29+,30-,31+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.467	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50085050 (CHEMBL152690 | H-Dmt-c [-D-Orn-2-Nal-D-Pro-Gly-]) Show SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O Show InChI InChI=1S/C36H44N6O6/c1-21-15-26(43)16-22(2)27(21)19-28(37)33(45)40-29-9-5-13-38-32(44)20-39-35(47)31-10-6-14-42(31)36(48)30(41-34(29)46)18-23-11-12-24-7-3-4-8-25(24)17-23/h3-4,7-8,11-12,15-17,28-31,43H,5-6,9-10,13-14,18-20,37H2,1-2H3,(H,38,44)(H,39,47)(H,40,45)(H,41,46)/t28-,29+,30-,31+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.476	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50085049 (CHEMBL152689 | CHO-Dmt-c [-D-Orn-2-Nal-D-Pro-Gly-]) Show SMILES Cc1cc(O)cc(C)c1C[C@H](NC=O)C(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O Show InChI InChI=1S/C37H44N6O7/c1-22-15-27(45)16-23(2)28(22)19-30(40-21-44)35(48)41-29-9-5-13-38-33(46)20-39-36(49)32-10-6-14-43(32)37(50)31(42-34(29)47)18-24-11-12-25-7-3-4-8-26(25)17-24/h3-4,7-8,11-12,15-17,21,29-32,45H,5-6,9-10,13-14,18-20H2,1-2H3,(H,38,46)(H,39,49)(H,40,44)(H,41,48)(H,42,47)/t29-,30+,31+,32-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	32.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50085055 (CHEMBL151098 | Dhp-c-[-D-Orn-2-Nal-D-Pro-Gly-]) Show SMILES Cc1cc(O)cc(C)c1CCC(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O Show InChI InChI=1S/C36H43N5O6/c1-22-17-27(42)18-23(2)28(22)13-14-32(43)39-29-9-5-15-37-33(44)21-38-35(46)31-10-6-16-41(31)36(47)30(40-34(29)45)20-24-11-12-25-7-3-4-8-26(25)19-24/h3-4,7-8,11-12,17-19,29-31,42H,5-6,9-10,13-16,20-21H2,1-2H3,(H,37,44)(H,38,46)(H,39,43)(H,40,45)/t29-,30+,31-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	109	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50369778 (CHEMBL1791164) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccc3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C51H53N7O8/c1-30(59)45-50(65)56-43(26-31-11-3-2-4-12-31)51(66)58-24-10-19-44(58)49(64)55-41(27-34-15-9-14-33-13-5-6-16-37(33)34)46(61)54-42(28-35-29-52-39-18-8-7-17-38(35)39)47(62)53-40(48(63)57-45)25-32-20-22-36(60)23-21-32/h2-9,11-18,20-23,29-30,40-45,52,59-60H,10,19,24-28H2,1H3,(H,53,62)(H,54,61)(H,55,64)(H,56,65)(H,57,63)/t30-,40+,41+,42?,43+,44+,45+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	152	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50085049 (CHEMBL152689 | CHO-Dmt-c [-D-Orn-2-Nal-D-Pro-Gly-]) Show SMILES Cc1cc(O)cc(C)c1C[C@H](NC=O)C(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O Show InChI InChI=1S/C37H44N6O7/c1-22-15-27(45)16-23(2)28(22)19-30(40-21-44)35(48)41-29-9-5-13-38-33(46)20-39-36(49)32-10-6-14-43(32)37(50)31(42-34(29)47)18-24-11-12-25-7-3-4-8-26(25)17-24/h3-4,7-8,11-12,15-17,21,29-32,45H,5-6,9-10,13-14,18-20H2,1-2H3,(H,38,46)(H,39,49)(H,40,44)(H,41,48)(H,42,47)/t29-,30+,31+,32-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	218	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50085055 (CHEMBL151098 | Dhp-c-[-D-Orn-2-Nal-D-Pro-Gly-]) Show SMILES Cc1cc(O)cc(C)c1CCC(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O Show InChI InChI=1S/C36H43N5O6/c1-22-17-27(42)18-23(2)28(22)13-14-32(43)39-29-9-5-15-37-33(44)21-38-35(46)31-10-6-16-41(31)36(47)30(40-34(29)45)20-24-11-12-25-7-3-4-8-26(25)19-24/h3-4,7-8,11-12,17-19,29-31,42H,5-6,9-10,13-16,20-21H2,1-2H3,(H,37,44)(H,38,46)(H,39,43)(H,40,45)/t29-,30+,31-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50369779 (CHEMBL1791163) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CC2CCCCC2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C47H57N7O7/c1-29(55)41-46(60)52-39(26-32-18-9-4-10-19-32)47(61)54-23-13-22-40(54)45(59)51-36(24-30-14-5-2-6-15-30)42(56)50-38(27-33-28-48-35-21-12-11-20-34(33)35)43(57)49-37(44(58)53-41)25-31-16-7-3-8-17-31/h2,4-6,9-12,14-15,18-21,28-29,31,36-41,48,55H,3,7-8,13,16-17,22-27H2,1H3,(H,49,57)(H,50,56)(H,51,59)(H,52,60)(H,53,58)/t29-,36+,37+,38?,39+,40+,41+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	486	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50369780 (CHEMBL1791161) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C47H51N7O8/c1-28(55)41-46(61)52-39(25-30-13-6-3-7-14-30)47(62)54-22-10-17-40(54)45(60)51-36(23-29-11-4-2-5-12-29)42(57)50-38(26-32-27-48-35-16-9-8-15-34(32)35)43(58)49-37(44(59)53-41)24-31-18-20-33(56)21-19-31/h2-9,11-16,18-21,27-28,36-41,48,55-56H,10,17,22-26H2,1H3,(H,49,58)(H,50,57)(H,51,60)(H,52,61)(H,53,59)/t28-,36+,37+,38?,39+,40+,41+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	759	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50369777 (CHEMBL1791165) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C51H53N7O8/c1-30(59)45-50(65)56-43(26-31-10-3-2-4-11-31)51(66)58-23-9-16-44(58)49(64)55-41(27-33-17-20-34-12-5-6-13-35(34)24-33)46(61)54-42(28-36-29-52-39-15-8-7-14-38(36)39)47(62)53-40(48(63)57-45)25-32-18-21-37(60)22-19-32/h2-8,10-15,17-22,24,29-30,40-45,52,59-60H,9,16,23,25-28H2,1H3,(H,53,62)(H,54,61)(H,55,64)(H,56,65)(H,57,63)/t30-,40+,41+,42?,43+,44+,45+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DSLET at Opioid receptor delta 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50369777 (CHEMBL1791165) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C51H53N7O8/c1-30(59)45-50(65)56-43(26-31-10-3-2-4-11-31)51(66)58-23-9-16-44(58)49(64)55-41(27-33-17-20-34-12-5-6-13-35(34)24-33)46(61)54-42(28-36-29-52-39-15-8-7-14-38(36)39)47(62)53-40(48(63)57-45)25-32-18-21-37(60)22-19-32/h2-8,10-15,17-22,24,29-30,40-45,52,59-60H,9,16,23,25-28H2,1H3,(H,53,62)(H,54,61)(H,55,64)(H,56,65)(H,57,63)/t30-,40+,41+,42?,43+,44+,45+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50369780 (CHEMBL1791161) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C47H51N7O8/c1-28(55)41-46(61)52-39(25-30-13-6-3-7-14-30)47(62)54-22-10-17-40(54)45(60)51-36(23-29-11-4-2-5-12-29)42(57)50-38(26-32-27-48-35-16-9-8-15-34(32)35)43(58)49-37(44(59)53-41)24-31-18-20-33(56)21-19-31/h2-9,11-16,18-21,27-28,36-41,48,55-56H,10,17,22-26H2,1H3,(H,49,58)(H,50,57)(H,51,60)(H,52,61)(H,53,59)/t28-,36+,37+,38?,39+,40+,41+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50369779 (CHEMBL1791163) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CC2CCCCC2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C47H57N7O7/c1-29(55)41-46(60)52-39(26-32-18-9-4-10-19-32)47(61)54-23-13-22-40(54)45(59)51-36(24-30-14-5-2-6-15-30)42(56)50-38(27-33-28-48-35-21-12-11-20-34(33)35)43(57)49-37(44(58)53-41)25-31-16-7-3-8-17-31/h2,4-6,9-12,14-15,18-21,28-29,31,36-41,48,55H,3,7-8,13,16-17,22-27H2,1H3,(H,49,57)(H,50,56)(H,51,59)(H,52,60)(H,53,58)/t29-,36+,37+,38?,39+,40+,41+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50369778 (CHEMBL1791164) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccc3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C51H53N7O8/c1-30(59)45-50(65)56-43(26-31-11-3-2-4-12-31)51(66)58-24-10-19-44(58)49(64)55-41(27-34-15-9-14-33-13-5-6-16-37(33)34)46(61)54-42(28-35-29-52-39-18-8-7-17-38(35)39)47(62)53-40(48(63)57-45)25-32-20-22-36(60)23-21-32/h2-9,11-18,20-23,29-30,40-45,52,59-60H,10,19,24-28H2,1H3,(H,53,62)(H,54,61)(H,55,64)(H,56,65)(H,57,63)/t30-,40+,41+,42?,43+,44+,45+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of [3H]- DAMGO at Opioid receptor mu 1 in rat brain membrane homogenates				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50369778 (CHEMBL1791164) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccc3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C51H53N7O8/c1-30(59)45-50(65)56-43(26-31-11-3-2-4-12-31)51(66)58-24-10-19-44(58)49(64)55-41(27-34-15-9-14-33-13-5-6-16-37(33)34)46(61)54-42(28-35-29-52-39-18-8-7-17-38(35)39)47(62)53-40(48(63)57-45)25-32-20-22-36(60)23-21-32/h2-9,11-18,20-23,29-30,40-45,52,59-60H,10,19,24-28H2,1H3,(H,53,62)(H,54,61)(H,55,64)(H,56,65)(H,57,63)/t30-,40+,41+,42?,43+,44+,45+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	165	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Compound was tested for delta antagonist activity against tachykinin NK-1.Tachykinin receptor 1				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50369779 (CHEMBL1791163) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CC2CCCCC2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C47H57N7O7/c1-29(55)41-46(60)52-39(26-32-18-9-4-10-19-32)47(61)54-23-13-22-40(54)45(59)51-36(24-30-14-5-2-6-15-30)42(56)50-38(27-33-28-48-35-21-12-11-20-34(33)35)43(57)49-37(44(58)53-41)25-31-16-7-3-8-17-31/h2,4-6,9-12,14-15,18-21,28-29,31,36-41,48,55H,3,7-8,13,16-17,22-27H2,1H3,(H,49,57)(H,50,56)(H,51,59)(H,52,60)(H,53,58)/t29-,36+,37+,38?,39+,40+,41+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	216	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Compound was tested for delta antagonist activity against Tachykinin receptor 1				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair
Substance-P receptor (Homo sapiens (Human))	BDBM50369780 (CHEMBL1791161) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O Show InChI InChI=1S/C47H51N7O8/c1-28(55)41-46(61)52-39(25-30-13-6-3-7-14-30)47(62)54-22-10-17-40(54)45(60)51-36(23-29-11-4-2-5-12-29)42(57)50-38(26-32-27-48-35-16-9-8-15-34(32)35)43(58)49-37(44(59)53-41)24-31-18-20-33(56)21-19-31/h2-9,11-16,18-21,27-28,36-41,48,55-56H,10,17,22-26H2,1H3,(H,49,58)(H,50,57)(H,51,60)(H,52,61)(H,53,59)/t28-,36+,37+,38?,39+,40+,41+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montr£al Curated by ChEMBL					Assay Description Compound was tested for delta antagonist activity against Tachykinin receptor 1				J Med Chem 43: 551-9 (2000) BindingDB Entry DOI: 10.7270/Q2WQ04H9
					More data for this Ligand-Target Pair