BDBM50052733 8-Chloro-3-[2-(4-dimethylamino-phenyl)-ethyl]-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL114726

SMILES: CN(C)c1ccc(CCN2CCc3cc(Cl)c(O)cc3C(C2)c2ccccc2)cc1

InChI Key: InChIKey=HNNOJBGMULILCR-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 = 50052733   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (Rat)	BDBM50052733 (8-Chloro-3-[2-(4-dimethylamino-phenyl)-ethyl]-5-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		88.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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