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BDBM50007142 3-Cyclohexyl-1-[(methyl-prop-2-ynyl-amino)-methyl]-isochroman-5,6-diol::CHEMBL315535

SMILES: CN(CC#C)C[C@@H]1OC(Cc2c(O)c(O)ccc12)C1CCCCC1

InChI Key: InChIKey=ORJBNDRHLGFVFW-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007142
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)	BDBM50007142 (CHEMBL315535 \| 3-Cyclohexyl-1-[(methyl-prop-2-ynyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	38	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)	BDBM50007142 (CHEMBL315535 \| 3-Cyclohexyl-1-[(methyl-prop-2-ynyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	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)	BDBM50007142 (CHEMBL315535 \| 3-Cyclohexyl-1-[(methyl-prop-2-ynyl...) Show SMILES Show InChI	GoogleScholar	UniChem		2.51E+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)	BDBM50007142 (CHEMBL315535 \| 3-Cyclohexyl-1-[(methyl-prop-2-ynyl...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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