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BDBM50004796 8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol; hydrobromide::CHEMBL292418::CHEMBL540857

SMILES: Oc1cc2C(CNCCc2cc1Cl)c1ccccc1

InChI Key: InChIKey=ZVKJSJAERRMBMR-UHFFFAOYSA-N

Data: 4 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50004796
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(1A) dopamine receptor (Human)	BDBM50004796 (CHEMBL292418 \| CHEMBL540857 \| 8-Chloro-5-phenyl-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	40	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50004796 (CHEMBL292418 \| CHEMBL540857 \| 8-Chloro-5-phenyl-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50004796 (CHEMBL292418 \| CHEMBL540857 \| 8-Chloro-5-phenyl-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		4.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50004796 (CHEMBL292418 \| CHEMBL540857 \| 8-Chloro-5-phenyl-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		676	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50004796 (CHEMBL292418 \| CHEMBL540857 \| 8-Chloro-5-phenyl-2,...) Show SMILES Show InChI	GoogleScholar	UniChem		1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair