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BDBM50007127 1-Aminomethyl-3-cyclooctyl-isochroman-5,6-diol::CHEMBL85689

SMILES: NC[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCCCC1

InChI Key: InChIKey=NYSMWUFTIPGKQH-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007127
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(2) dopamine receptor (Rat)	BDBM50007127 (CHEMBL85689 \| 1-Aminomethyl-3-cyclooctyl-isochroma...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	760	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)	BDBM50007127 (CHEMBL85689 \| 1-Aminomethyl-3-cyclooctyl-isochroma...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.80	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)	BDBM50007127 (CHEMBL85689 \| 1-Aminomethyl-3-cyclooctyl-isochroma...) Show SMILES Show InChI	GoogleScholar	UniChem		89	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)	BDBM50007127 (CHEMBL85689 \| 1-Aminomethyl-3-cyclooctyl-isochroma...) Show SMILES Show InChI	GoogleScholar	UniChem		342	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