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BDBM50313914 2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino[2,1-a]-isoquinoline::CHEMBL1086790

SMILES: C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13

InChI Key: InChIKey=BOVIKQWJNPOZRM-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50313914
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(1B) dopamine receptor (Human)	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES Show InChI	GoogleScholar	UniChem		1.53E+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
D(1A) dopamine receptor (Human)	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES Show InChI	GoogleScholar	UniChem		1.84E+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
D(2) dopamine receptor (Human)	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES Show InChI	GoogleScholar	UniChem		4.46E+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
D(3) dopamine receptor (Human)	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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