BDBM50007702 6-Chloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide::CHEMBL543398

SMILES: CN1CCc2c(Cl)c(O)c(O)cc2C(C1)c1ccccc1

InChI Key: InChIKey=OZWXDWVFTIFZHS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50007702   

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 (Human)	BDBM50007702 (CHEMBL543398 | 6-Chloro-3-methyl-1-phenyl-2,3,4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	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 (Human)	BDBM50007702 (CHEMBL543398 | 6-Chloro-3-methyl-1-phenyl-2,3,4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		77	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 (Human)	BDBM50007702 (CHEMBL543398 | 6-Chloro-3-methyl-1-phenyl-2,3,4,5-...) Show SMILES Show InChI	GoogleScholar	UniChem		77	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