BDBM50004793 3-Allyl-8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrochloride::CHEMBL543473
SMILES: Oc1cc2C(CN(CC=C)CCc2cc1Br)c1ccccc1
InChI Key: InChIKey=YNIPMKHCYSYRFP-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 |
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D(1A) dopamine receptor (Homo sapiens (Human)) | BDBM50004793 (3-Allyl-8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-ben...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 0.900 | 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)) | BDBM50004793 (3-Allyl-8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-ben...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 629 | 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 |