BDBM50004796 8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrobromide::CHEMBL292418::CHEMBL540857
SMILES: Oc1cc2C(CNCCc2cc1Cl)c1ccccc1
InChI Key: InChIKey=ZVKJSJAERRMBMR-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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D(1A) dopamine receptor (RAT) | BDBM50004796 (8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina Curated by ChEMBL | Assay Description Inhibition of [3H]SCH-23,390 binding to Dopamine receptor D1 at 0.25 nM | J Med Chem 31: 1941-6 (1988) BindingDB Entry DOI: 10.7270/Q20002PD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (Homo sapiens (Human)) | BDBM50004796 (8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University Curated by ChEMBL | Assay Description Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatum | J Med Chem 35: 67-72 (1992) BindingDB Entry DOI: 10.7270/Q2P84CHC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50004796 (8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 676 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of North Carolina Curated by ChEMBL | Assay Description Inhibition of [3H]spiperone binding to Dopamine receptor D2 at 0.02 nM | J Med Chem 31: 1941-6 (1988) BindingDB Entry DOI: 10.7270/Q20002PD | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50004796 (8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University Curated by ChEMBL | Assay Description In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2 from pig anterior pituitary tissue | J Med Chem 35: 67-72 (1992) BindingDB Entry DOI: 10.7270/Q2P84CHC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A) dopamine receptor (Homo sapiens (Human)) | BDBM50004796 (8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 40 | n/a | n/a | n/a | n/a |
University of Pennsylvania Curated by ChEMBL | Assay Description Antagonist activity at recombinant human D1 receptor expressed in CHOK1 cells assessed as inhibition of SKF81297-induced beta arrestin2 recruitment p... | J Med Chem 62: 5132-5147 (2019) Article DOI: 10.1021/acs.jmedchem.9b00412 | |||||||||||
More data for this Ligand-Target Pair |