Compile Data Set for Download or QSAR

Found 192 hits with Last Name = 'antoni' and Initial = 'f'   

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(1B) dopamine receptor (Homo sapiens (Human)-RAT)	BDBM50164588 (1-[1-(2-Chloro-phenyl)-cyclopropyl]-6-fluoro-2-met...) Show SMILES CN1CCc2cc(F)c(O)cc2C1C1(CC1)c1ccccc1Cl Show InChI InChI=1S/C19H19ClFNO/c1-22-9-6-12-10-16(21)17(23)11-13(12)18(22)19(7-8-19)14-4-2-3-5-15(14)20/h2-5,10-11,18,23H,6-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	0.180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for Dopamine receptor D1-like				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM82247 (8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1 |r| Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	8.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292901 (CHEMBL454373 | N-(3-((4'-(trifluoromethyl)biphenyl...) Show SMILES FC(F)(F)c1ccc(cc1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C26H25F3N2O2/c27-26(28,29)22-10-8-20(9-11-22)19-6-4-18(5-7-19)17-33-24-3-1-2-23(16-24)31-25(32)21-12-14-30-15-13-21/h1-11,16,21,30H,12-15,17H2,(H,31,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292898 (CHEMBL453387 | N-(3-((3',5'-difluorobiphenyl-4-yl)...) Show SMILES Fc1cc(F)cc(c1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H24F2N2O2/c26-21-12-20(13-22(27)14-21)18-6-4-17(5-7-18)16-31-24-3-1-2-23(15-24)29-25(30)19-8-10-28-11-9-19/h1-7,12-15,19,28H,8-11,16H2,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164591 (((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES CCCN(CCC)[C@@H]1Cc2cc(F)c(OC)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C22H28FNO/c1-4-11-24(12-5-2)20-14-17-13-19(23)21(25-3)15-18(17)22(20)16-9-7-6-8-10-16/h6-10,13,15,20,22H,4-5,11-12,14H2,1-3H3/t20-,22-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292892 (CHEMBL490298 | N-{3-[(3'-fluoro-1,1'-biphenyl-4-yl...) Show SMILES Fc1cccc(c1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H25FN2O2/c26-22-4-1-3-21(15-22)19-9-7-18(8-10-19)17-30-24-6-2-5-23(16-24)28-25(29)20-11-13-27-14-12-20/h1-10,15-16,20,27H,11-14,17H2,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	177	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164580 ((1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-...) Show SMILES CCCN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H22FNO/c1-3-9-21(2)17-10-14-11-18(22)16(20)12-15(14)19(17)13-7-5-4-6-8-13/h4-8,11-12,17,19,22H,3,9-10H2,1-2H3/t17-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	240	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164593 (((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-m...) Show SMILES CCCN(C)[C@@H]1Cc2cc(OC)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C20H24FNO/c1-4-10-22(2)18-11-15-12-19(23-3)17(21)13-16(15)20(18)14-8-6-5-7-9-14/h5-9,12-13,18,20H,4,10-11H2,1-3H3/t18-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164604 (Allyl-((1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2...) Show SMILES COc1cc2C[C@H]([C@@H](c2cc1F)c1ccccc1)N(C)CC=C Show InChI InChI=1S/C20H22FNO/c1-4-10-22(2)18-11-15-12-19(23-3)17(21)13-16(15)20(18)14-8-6-5-7-9-14/h4-9,12-13,18,20H,1,10-11H2,2-3H3/t18-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164605 (((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-m...) Show SMILES CCCN(C)[C@@H]1Cc2cc(F)c(OC)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C20H24FNO/c1-4-10-22(2)18-12-15-11-17(21)19(23-3)13-16(15)20(18)14-8-6-5-7-9-14/h5-9,11,13,18,20H,4,10,12H2,1-3H3/t18-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	480	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292894 (CHEMBL490491 | N-(3-((2',4'-difluorobiphenyl-4-yl)...) Show SMILES Fc1ccc(c(F)c1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H24F2N2O2/c26-20-8-9-23(24(27)14-20)18-6-4-17(5-7-18)16-31-22-3-1-2-21(15-22)29-25(30)19-10-12-28-13-11-19/h1-9,14-15,19,28H,10-13,16H2,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	512	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292895 (CHEMBL489694 | N-(3-((2',3'-difluorobiphenyl-4-yl)...) Show SMILES Fc1cccc(c1F)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H24F2N2O2/c26-23-6-2-5-22(24(23)27)18-9-7-17(8-10-18)16-31-21-4-1-3-20(15-21)29-25(30)19-11-13-28-14-12-19/h1-10,15,19,28H,11-14,16H2,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	548	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164595 (((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES CCCN(CCC)[C@@H]1Cc2cc(OC)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C22H28FNO/c1-4-11-24(12-5-2)20-13-17-14-21(25-3)19(23)15-18(17)22(20)16-9-7-6-8-10-16/h6-10,14-15,20,22H,4-5,11-13H2,1-3H3/t20-,22-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164598 ((1R,2R)-2-(Allyl-methyl-amino)-6-fluoro-1-phenyl-i...) Show SMILES CN(CC=C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H20FNO/c1-3-9-21(2)17-10-14-11-18(22)16(20)12-15(14)19(17)13-7-5-4-6-8-13/h3-8,11-12,17,19,22H,1,9-10H2,2H3/t17-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	640	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164587 (Allyl-((1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2...) Show SMILES COc1cc2[C@H]([C@@H](Cc2cc1F)N(C)CC=C)c1ccccc1 Show InChI InChI=1S/C20H22FNO/c1-4-10-22(2)18-12-15-11-17(21)19(23-3)13-16(15)20(18)14-8-6-5-7-9-14/h4-9,11,13,18,20H,1,10,12H2,2-3H3/t18-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	640	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164590 ((2R,3R)-6-Fluoro-2-(methyl-propyl-amino)-3-phenyl-...) Show SMILES CCCN(C)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H22FNO/c1-3-9-21(2)17-11-14-10-16(20)18(22)12-15(14)19(17)13-7-5-4-6-8-13/h4-8,10,12,17,19,22H,3,9,11H2,1-2H3/t17-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292900 (CHEMBL508488 | N-(3-((3',4',5'-trifluorobiphenyl-4...) Show SMILES Fc1cc(cc(F)c1F)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H23F3N2O2/c26-22-12-19(13-23(27)24(22)28)17-6-4-16(5-7-17)15-32-21-3-1-2-20(14-21)30-25(31)18-8-10-29-11-9-18/h1-7,12-14,18,29H,8-11,15H2,(H,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	666	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292893 (CHEMBL524125 | N-(3-((2'-fluorobiphenyl-4-yl)metho...) Show SMILES Fc1ccccc1-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H25FN2O2/c26-24-7-2-1-6-23(24)19-10-8-18(9-11-19)17-30-22-5-3-4-21(16-22)28-25(29)20-12-14-27-15-13-20/h1-11,16,20,27H,12-15,17H2,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	767	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164586 ((2R,3R)-2-Dipropylamino-6-fluoro-3-phenyl-indan-5-...) Show SMILES CCCN(CCC)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C21H26FNO/c1-3-10-23(11-4-2)19-13-16-12-18(22)20(24)14-17(16)21(19)15-8-6-5-7-9-15/h5-9,12,14,19,21,24H,3-4,10-11,13H2,1-2H3/t19-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	920	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164596 ((2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-i...) Show SMILES CN(CC=C)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H20FNO/c1-3-9-21(2)17-11-14-10-16(20)18(22)12-15(14)19(17)13-7-5-4-6-8-13/h3-8,10,12,17,19,22H,1,9,11H2,2H3/t17-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	960	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292887 (CHEMBL491672 | N-{[3-(1,1'-biphenyl-4-yl)methoxy]p...) Show SMILES O=C(Nc1cccc(OCc2ccc(cc2)-c2ccccc2)c1)C1CCNCC1 Show InChI InChI=1S/C25H26N2O2/c28-25(22-13-15-26-16-14-22)27-23-7-4-8-24(17-23)29-18-19-9-11-21(12-10-19)20-5-2-1-3-6-20/h1-12,17,22,26H,13-16,18H2,(H,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM84637 (CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...) Show SMILES CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12 |r| Show InChI InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292896 (CHEMBL508759 | N-(3-((2',5'-difluorobiphenyl-4-yl)...) Show SMILES Fc1ccc(F)c(c1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H24F2N2O2/c26-20-8-9-24(27)23(14-20)18-6-4-17(5-7-18)16-31-22-3-1-2-21(15-22)29-25(30)19-10-12-28-13-11-19/h1-9,14-15,19,28H,10-13,16H2,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.27E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292897 (CHEMBL455203 | N-(3-((2',6'-difluorobiphenyl-4-yl)...) Show SMILES Fc1cccc(F)c1-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H24F2N2O2/c26-22-5-2-6-23(27)24(22)18-9-7-17(8-10-18)16-31-21-4-1-3-20(15-21)29-25(30)19-11-13-28-14-12-19/h1-10,15,19,28H,11-14,16H2,(H,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164603 (((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES COc1cc2[C@H]([C@@H](Cc2cc1F)N(C)C)c1ccccc1 Show InChI InChI=1S/C18H20FNO/c1-20(2)16-10-13-9-15(19)17(21-3)11-14(13)18(16)12-7-5-4-6-8-12/h4-9,11,16,18H,10H2,1-3H3/t16-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292886 (CHEMBL491283 | N-(3-(biphenyl-4-ylmethoxy)phenyl)-...) Show SMILES NC(=N)N1CCCC(C1)C(=O)Nc1cccc(OCc2ccc(cc2)-c2ccccc2)c1 Show InChI InChI=1S/C26H28N4O2/c27-26(28)30-15-5-8-22(17-30)25(31)29-23-9-4-10-24(16-23)32-18-19-11-13-21(14-12-19)20-6-2-1-3-7-20/h1-4,6-7,9-14,16,22H,5,8,15,17-18H2,(H3,27,28)(H,29,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	2.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292884 (CHEMBL523099 | N-(3-(biphenyl-4-ylmethoxy)phenyl)p...) Show SMILES O=C(Nc1cccc(OCc2ccc(cc2)-c2ccccc2)c1)C1CCCNC1 Show InChI InChI=1S/C25H26N2O2/c28-25(22-8-5-15-26-17-22)27-23-9-4-10-24(16-23)29-18-19-11-13-21(14-12-19)20-6-2-1-3-7-20/h1-4,6-7,9-14,16,22,26H,5,8,15,17-18H2,(H,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164599 (((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-m...) Show SMILES CN[C@@H]1Cc2cc(F)c(OC)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C17H18FNO/c1-19-15-9-12-8-14(18)16(20-2)10-13(12)17(15)11-6-4-3-5-7-11/h3-8,10,15,17,19H,9H2,1-2H3/t15-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164592 (((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-m...) Show SMILES CN[C@@H]1Cc2cc(OC)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C17H18FNO/c1-19-15-8-12-9-16(20-2)14(18)10-13(12)17(15)11-6-4-3-5-7-11/h3-7,9-10,15,17,19H,8H2,1-2H3/t15-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM55121 (3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...) Show SMILES NCCc1ccc(O)c(O)c1 Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	DrugBank Article PubMed	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292891 (CHEMBL490297 | N-(3-((4'-fluorobiphenyl-4-yl)metho...) Show SMILES Fc1ccc(cc1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H25FN2O2/c26-22-10-8-20(9-11-22)19-6-4-18(5-7-19)17-30-24-3-1-2-23(16-24)28-25(29)21-12-14-27-15-13-21/h1-11,16,21,27H,12-15,17H2,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.87E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164583 ((1R,2R)-6-Fluoro-2-methylamino-1-phenyl-indan-5-ol...) Show SMILES CN[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16FNO/c1-18-14-7-11-8-15(19)13(17)9-12(11)16(14)10-5-3-2-4-6-10/h2-6,8-9,14,16,18-19H,7H2,1H3/t14-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164589 (((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES COc1cc2C[C@H]([C@@H](c2cc1F)c1ccccc1)N(C)C Show InChI InChI=1S/C18H20FNO/c1-20(2)16-9-13-10-17(21-3)15(19)11-14(13)18(16)12-7-5-4-6-8-12/h4-8,10-11,16,18H,9H2,1-3H3/t16-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164581 ((2R,3R)-2-Dimethylamino-6-fluoro-3-phenyl-indan-5-...) Show SMILES CN(C)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C17H18FNO/c1-19(2)15-9-12-8-14(18)16(20)10-13(12)17(15)11-6-4-3-5-7-11/h3-8,10,15,17,20H,9H2,1-2H3/t15-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164584 ((2R,3R)-6-Fluoro-2-methylamino-3-phenyl-indan-5-ol...) Show SMILES CN[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16FNO/c1-18-14-8-11-7-13(17)15(19)9-12(11)16(14)10-5-3-2-4-6-10/h2-7,9,14,16,18-19H,8H2,1H3/t14-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292890 (CHEMBL489110 | N-(3-(biphenyl-4-ylmethoxy)phenyl)-...) Show SMILES NC(=N)N1CCC(CC1)C(=O)Nc1cccc(OCc2ccc(cc2)-c2ccccc2)c1 Show InChI InChI=1S/C26H28N4O2/c27-26(28)30-15-13-22(14-16-30)25(31)29-23-7-4-8-24(17-23)32-18-19-9-11-21(12-10-19)20-5-2-1-3-6-20/h1-12,17,22H,13-16,18H2,(H3,27,28)(H,29,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164600 ((1R,2R)-2-Dimethylamino-6-fluoro-1-phenyl-indan-5-...) Show SMILES CN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C17H18FNO/c1-19(2)15-8-12-9-16(20)14(18)10-13(12)17(15)11-6-4-3-5-7-11/h3-7,9-10,15,17,20H,8H2,1-2H3/t15-,17-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164583 ((1R,2R)-6-Fluoro-2-methylamino-1-phenyl-indan-5-ol...) Show SMILES CN[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16FNO/c1-18-14-7-11-8-15(19)13(17)9-12(11)16(14)10-5-3-2-4-6-10/h2-6,8-9,14,16,18-19H,7H2,1H3/t14-,16-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164589 (((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES COc1cc2C[C@H]([C@@H](c2cc1F)c1ccccc1)N(C)C Show InChI InChI=1S/C18H20FNO/c1-20(2)16-9-13-10-17(21-3)15(19)11-14(13)18(16)12-7-5-4-6-8-12/h4-8,10-11,16,18H,9H2,1-3H3/t16-,18-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164581 ((2R,3R)-2-Dimethylamino-6-fluoro-3-phenyl-indan-5-...) Show SMILES CN(C)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C17H18FNO/c1-19(2)15-9-12-8-14(18)16(20)10-13(12)17(15)11-6-4-3-5-7-11/h3-8,10,15,17,20H,9H2,1-2H3/t15-,17-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164602 ((1R,2R)-2-Amino-6-fluoro-1-phenyl-indan-5-ol; hydr...) Show SMILES N[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C15H14FNO/c16-12-8-11-10(7-14(12)18)6-13(17)15(11)9-4-2-1-3-5-9/h1-5,7-8,13,15,18H,6,17H2/t13-,15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164598 ((1R,2R)-2-(Allyl-methyl-amino)-6-fluoro-1-phenyl-i...) Show SMILES CN(CC=C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H20FNO/c1-3-9-21(2)17-10-14-11-18(22)16(20)12-15(14)19(17)13-7-5-4-6-8-13/h3-8,11-12,17,19,22H,1,9-10H2,2H3/t17-,19-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50292899 (CHEMBL453359 | N-(3-((2',4',6'-trifluorobiphenyl-4...) Show SMILES Fc1cc(F)c(c(F)c1)-c1ccc(COc2cccc(NC(=O)C3CCNCC3)c2)cc1 Show InChI InChI=1S/C25H23F3N2O2/c26-19-12-22(27)24(23(28)13-19)17-6-4-16(5-7-17)15-32-21-3-1-2-20(14-21)30-25(31)18-8-10-29-11-9-18/h1-7,12-14,18,29H,8-11,15H2,(H,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari Curated by ChEMBL					Assay Description Inhibition of human factor 10a by amydolitic assay				J Med Chem 52: 1018-28 (2009) Article DOI: 10.1021/jm801141f BindingDB Entry DOI: 10.7270/Q2BP02T6
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164594 ((2R,3R)-2-Amino-6-fluoro-3-phenyl-indan-5-ol; hydr...) Show SMILES N[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C15H14FNO/c16-12-6-10-7-13(17)15(11(10)8-14(12)18)9-4-2-1-3-5-9/h1-6,8,13,15,18H,7,17H2/t13-,15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164584 ((2R,3R)-6-Fluoro-2-methylamino-3-phenyl-indan-5-ol...) Show SMILES CN[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H16FNO/c1-18-14-8-11-7-13(17)15(19)9-12(11)16(14)10-5-3-2-4-6-10/h2-7,9,14,16,18-19H,8H2,1H3/t14-,16-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164580 ((1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-...) Show SMILES CCCN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H22FNO/c1-3-9-21(2)17-10-14-11-18(22)16(20)12-15(14)19(17)13-7-5-4-6-8-13/h4-8,11-12,17,19,22H,3,9-10H2,1-2H3/t17-,19-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164582 ((1R,2R)-2-Dipropylamino-6-fluoro-1-phenyl-indan-5-...) Show SMILES CCCN(CCC)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C21H26FNO/c1-3-10-23(11-4-2)19-12-16-13-20(24)18(22)14-17(16)21(19)15-8-6-5-7-9-15/h5-9,13-14,19,21,24H,3-4,10-12H2,1-2H3/t19-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50164601 ((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-ylamin...) Show SMILES COc1cc2C[C@@H](N)[C@@H](c2cc1F)c1ccccc1 Show InChI InChI=1S/C16H16FNO/c1-19-15-8-11-7-14(18)16(12(11)9-13(15)17)10-5-3-2-4-6-10/h2-6,8-9,14,16H,7,18H2,1H3/t14-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164596 ((2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-i...) Show SMILES CN(CC=C)[C@@H]1Cc2cc(F)c(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C19H20FNO/c1-3-9-21(2)17-11-14-10-16(20)18(22)12-15(14)19(17)13-7-5-4-6-8-13/h3-8,10,12,17,19,22H,1,9,11H2,2H3/t17-,19-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair

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