BDBM50004791 3-Allyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrochloride::CHEMBL534678

SMILES: Oc1ccc2CCN(CC=C)CC(c3ccccc3)c2c1

InChI Key: InChIKey=FLGIMBZCSIRTIL-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004791   

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))	BDBM50004791 (3-Allyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...) Show SMILES Oc1ccc2CCN(CC=C)CC(c3ccccc3)c2c1 Show InChI InChI=1S/C19H21NO/c1-2-11-20-12-10-16-8-9-17(21)13-18(16)19(14-20)15-6-4-3-5-7-15/h2-9,13,19,21H,1,10-12,14H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	48	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