BDBM50029346 3-(6-Amino-hexyl)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL137637

SMILES: NCCCCCCN1CCc2cc(Cl)c(O)cc2C(C1)c1ccccc1

InChI Key: InChIKey=AXHDPJPTYSIEGZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50029346   

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)	BDBM50029346 (3-(6-Amino-hexyl)-8-chloro-5-phenyl-2,3,4,5-tetrah...) Show SMILES Show InChI	GoogleScholar	UniChem		321	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50029346 (3-(6-Amino-hexyl)-8-chloro-5-phenyl-2,3,4,5-tetrah...) Show SMILES Show InChI	GoogleScholar	UniChem		2.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair