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BDBM50007135 1-Aminomethyl-isochroman-5,6-diol::CHEMBL87958

SMILES: NC[C@@H]1OCCc2c(O)c(O)ccc12

InChI Key: InChIKey=JBSRTZUQAXYSQB-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007135
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)	BDBM50007135 (CHEMBL87958 \| 1-Aminomethyl-isochroman-5,6-diol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.85E+3	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)	BDBM50007135 (CHEMBL87958 \| 1-Aminomethyl-isochroman-5,6-diol) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	490	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)	BDBM50007135 (CHEMBL87958 \| 1-Aminomethyl-isochroman-5,6-diol) Show SMILES Show InChI	GoogleScholar	UniChem		1.03E+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 (Rat)	BDBM50007135 (CHEMBL87958 \| 1-Aminomethyl-isochroman-5,6-diol) Show SMILES Show InChI	GoogleScholar	UniChem		4.61E+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