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BDBM50007149 1-Aminomethyl-3-cyclopentylmethyl-isochroman-5,6-diol::CHEMBL85409

SMILES: NC[C@@H]1OC(CC2CCCC2)Cc2c(O)c(O)ccc12

InChI Key: InChIKey=LRRXEOSYJLVRAV-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007149
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)	BDBM50007149 (CHEMBL85409 \| 1-Aminomethyl-3-cyclopentylmethyl-is...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	427	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)	BDBM50007149 (CHEMBL85409 \| 1-Aminomethyl-3-cyclopentylmethyl-is...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.70	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)	BDBM50007149 (CHEMBL85409 \| 1-Aminomethyl-3-cyclopentylmethyl-is...) Show SMILES Show InChI	GoogleScholar	UniChem		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(2) dopamine receptor (Rat)	BDBM50007149 (CHEMBL85409 \| 1-Aminomethyl-3-cyclopentylmethyl-is...) Show SMILES Show InChI	GoogleScholar	UniChem		776	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