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BDBM50184436 2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine::CHEMBL204098

SMILES: CN1CCc2ccccc2Cc2cc(N)c(O)cc2CC1

InChI Key: InChIKey=MUNUWDYLOYQPCC-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50184436
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)	BDBM50184436 (2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrod...) Show SMILES Show InChI	GoogleScholar	UniChem		9.30	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)	BDBM50184436 (2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrod...) Show SMILES Show InChI	GoogleScholar	UniChem		20.9	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(2) dopamine receptor (Human)	BDBM50184436 (2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrod...) Show SMILES Show InChI	GoogleScholar	UniChem		26.1	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)	BDBM50184436 (2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrod...) Show SMILES Show InChI	GoogleScholar	UniChem		37.3	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(1B) dopamine receptor (Human)	BDBM50184436 (2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrod...) Show SMILES Show InChI	GoogleScholar	UniChem		39.5	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)	BDBM50184436 (2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrod...) Show SMILES Show InChI	GoogleScholar	UniChem		227	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