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(1A) dopamine receptor (RAT) | BDBM50029385![]() ((4R,5R)-8-Chloro-3,4,5-trimethyl-5-phenyl-2,3,4,5-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.370 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029378![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 0.680 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029370![]() (4-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.710 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029370![]() (4-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.710 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029387![]() (4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trim...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.760 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029375![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-isop...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.820 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029375![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-isop...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.820 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029377![]() (1-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-3,3-dimeth...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.840 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029382![]() (9-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-6-meth...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.850 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029395![]() (8-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-5-meth...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 0.890 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029384![]() (2-{4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-2,2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029383![]() (2-{9-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-6,9...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029378![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029400![]() (3-{4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-2,2...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029378![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029378![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029377![]() (1-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-3,3-dimeth...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029408![]() (4-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-y...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029386![]() (1-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-3,3-di...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029369![]() (4-(6-Chloro-3-phenyl-indan-1-yl)-1,2,2-trimethyl-p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.60 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029387![]() (4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trim...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029390![]() (4-[6-Bromo-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-t...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029370![]() (4-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029377![]() (1-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-3,3-dimeth...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029377![]() (1-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-3,3-dimeth...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029371![]() (1-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-3,3-di...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029393![]() (4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029394![]() (2-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-octahy...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029392![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2-di...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029389![]() (1-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-y...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.80 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029374![]() (4-[3-(4-Fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029384![]() (2-{4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-2,2...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029390![]() (4-[6-Bromo-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-t...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029371![]() (1-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-3,3-di...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029371![]() (1-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-3,3-di...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.20 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029393![]() (4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.40 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029368![]() (4-[7-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (RAT) | BDBM50029405![]() (4-[6-Chloro-3-(2-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.40 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029408![]() (4-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-y...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029393![]() (4-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029375![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-isop...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029378![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029378![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029383![]() (2-{9-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-6,9...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029375![]() (4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-isop...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029383![]() (2-{9-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-6,9...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50029374![]() (4-[3-(4-Fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.10 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values. | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029389![]() (1-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-y...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029386![]() (1-[3-(4-Fluoro-phenyl)-6-methyl-indan-1-yl]-3,3-di...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.60 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50029408![]() (4-[3-(4-Fluoro-phenyl)-6-trifluoromethyl-indan-1-y...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.70 | n/a | n/a | n/a | n/a | n/a | n/a |
H. Lundbeck A/S Curated by ChEMBL | Assay Description Binding affinity against dopamine receptor D2 | J Med Chem 38: 4380-92 (1995) BindingDB Entry DOI: 10.7270/Q28C9V87 | |||||||||||
More data for this Ligand-Target Pair |
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