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BDBM50184435 1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL379662

SMILES: COc1cccc2CCN(C)CCc3ccccc3Cc12

InChI Key: InChIKey=REBWRBLHMGDWNT-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50184435
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)	BDBM50184435 (1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		7.60	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)	BDBM50184435 (1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		37.6	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)	BDBM50184435 (1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		39.9	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(1B) dopamine receptor (Human)	BDBM50184435 (1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		54.6	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)	BDBM50184435 (1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		164	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)	BDBM50184435 (1-methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d...) Show SMILES Show InChI	GoogleScholar	UniChem		1.83E+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