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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13614 (2-(carboxymethoxy)-5-[(2S)-2-(pentylcarbamoyl)-2-[...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 120 | -39.1 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13611 (2-(carboxymethoxy)-5-[(2S)-2-[(2S)-2-(3-formamidop...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL MMDB PC cid PC sid PDB UniChem Similars | MMDB PDB Article PubMed | 250 | -37.3 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13609 (2-{4-[(2S)-2-[(2S)-2-(3-formamidopropanoic acid)-3...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Patents Similars | Article PubMed | 1.20E+3 | -33.5 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13610 (2-(carboxymethoxy)-5-[(2S)-2-(3-formamidopropanoic...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 2.80E+3 | -31.4 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13613 (2-{4-[(2S)-2-({[(1S)-1-carboxy-2-phenylethyl]carba...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | MMDB PC cid PC sid PDB UniChem | MMDB PDB Article PubMed | 3.40E+3 | -30.9 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13606 ((3S)-3-{[(1S)-1-{[(1S)-1-carbamoylpentyl]carbamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | Article PubMed | 5.00E+3 | -30.0 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13608 (2-{4-[(2S)-2-(3-formamidopropanoic acid)-2-(pentyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 1.20E+4 | -27.8 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13607 (3-{[(1S)-1-(pentylcarbamoyl)-2-[4-(sulfooxy)phenyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | KEGG PC cid PC sid UniChem Similars | Article PubMed | 3.00E+4 | -25.6 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosine-protein phosphatase non-receptor type 1 (Rattus norvegicus (rat)) | BDBM13612 (Compound VII | methyl 2-(2-methoxy-2-oxoethoxy)-5-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | >1.00E+5 | >-22.6 | n/a | n/a | n/a | n/a | n/a | 7.2 | 22 |
Pharmacia Corporation | Assay Description Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%... | Biochemistry 40: 5642-54 (2001) Article DOI: 10.1021/bi002865v BindingDB Entry DOI: 10.7270/Q2D50K6S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044210 (7-[2-(4-methylpiperazin-1-yl)ethoxy]-8-methyl-2-mo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 850 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044219 (6,8-Dimethyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044221 (7-(1-tert-Butyl-1H-tetrazol-5-ylmethoxy)-8-methyl-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044183 (7-(2-Diethylamino-ethoxy)-8-methyl-2-morpholin-4-y...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044209 (8-Methyl-7-(1-methyl-1H-tetrazol-5-ylmethoxy)-2-mo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044194 (7-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-2-morpholin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044204 (7-(2-Azepan-1-yl-ethoxy)-8-methyl-2-morpholin-4-yl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044208 (8-Methyl-2-morpholin-4-yl-7-(2-piperazin-1-yl-etho...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044216 (8-Methyl-2-morpholin-4-yl-7-(2-morpholin-4-yl-etho...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044215 (8-Methyl-2-morpholin-4-yl-7-(2-pyrrolidin-1-yl-eth...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044213 (8-Ethyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy]-2-m...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044188 (8-Methyl-2-morpholin-4-yl-7-(pyridin-3-ylmethoxy)-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044207 (8-Methyl-2-morpholin-4-yl-7-(2-thiomorpholin-4-yl-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044192 (8-Methyl-2-morpholin-4-yl-7-(2-piperidin-1-yl-etho...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044217 (7-(2-Methoxy-ethoxy)-8-methyl-2-morpholin-4-yl-chr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044185 (8-Methyl-2-morpholin-4-yl-7-(1-phenyl-1H-tetrazol-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044200 (8-Allyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy]-2-m...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044186 ((8-Methyl-2-morpholin-4-yl-4-oxo-4H-chromen-7-ylox...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044193 (7-[2-(4-Benzyl-piperazin-1-yl)-ethoxy]-8-methyl-2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044218 (8-Methyl-2-morpholin-4-yl-7-(2-oxo-propoxy)-chrome...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044184 (7-(1-Cyclohexyl-1H-tetrazol-5-ylmethoxy)-8-methyl-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044223 (7-{2-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-ethoxy}-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044189 (8-Methyl-2-morpholin-4-yl-7-(naphthalen-1-ylmethox...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044214 (7-{2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethoxy}-8-met...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044190 (8-Methyl-7-(2-methylsulfanyl-ethoxy)-2-morpholin-4...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044206 (8-Methyl-2-morpholin-4-yl-7-(pyridin-2-ylmethoxy)-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044224 (7-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-2-morpholin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044197 (7-(benzyloxy)-8-methyl-2-morpholino-4H-chromen-4-o...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044191 (7-Methoxy-8-methyl-2-morpholin-4-yl-chromen-4-one ...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044220 (2-Morpholin-4-yl-7-(naphthalen-1-ylmethoxy)-chrome...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044196 (8-Methyl-2-morpholin-4-yl-7-(2-oxo-2-phenyl-ethoxy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 4.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044202 (7-[2-(Ethyl-phenyl-amino)-ethoxy]-8-methyl-2-morph...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044199 (7-(2-Methoxy-benzyloxy)-8-methyl-2-morpholin-4-yl-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044211 (7-(4-Methoxy-benzyloxy)-8-methyl-2-morpholin-4-yl-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044222 (2-Morpholin-4-yl-7-(pyridin-2-ylmethoxy)-chromen-4...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044205 (7-Allyloxy-8-methyl-2-morpholin-4-yl-chromen-4-one...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044195 ((3,8-Dimethyl-2-morpholin-4-yl-4-oxo-4H-chromen-7-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044198 (8-Methyl-2-morpholin-4-yl-7-(naphthalen-2-ylmethox...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044201 (7-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-2-morpholin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044212 (8-Methyl-2-morpholin-4-yl-7-[2-(4-phenyl-piperazin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
P2Y purinoceptor 12 (Homo sapiens (Human)) | BDBM50044203 (3,8-Dimethyl-2-morpholin-4-yl-7-(naphthalen-1-ylme...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation | J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33 | |||||||||||
More data for this Ligand-Target Pair |
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