BDBM50004797 8-Bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrobromide::CHEMBL557799
SMILES: Oc1cc2C(CNCCc2cc1Br)c1ccccc1
InChI Key: InChIKey=OBNPRZFPDFENDM-UHFFFAOYSA-N
Data: 2 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(1A) dopamine receptor (Homo sapiens (Human)) | BDBM50004797 (8-Bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.10 | 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 (Homo sapiens (Human)) | BDBM50004797 (8-Bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.76E+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 | J Med Chem 35: 67-72 (1992) BindingDB Entry DOI: 10.7270/Q2P84CHC | |||||||||||
More data for this Ligand-Target Pair |