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BDBM50187683 CHEMBL1186488

SMILES: COc1cc(CCN(C)C)c2ccc3ccccc3c2c1OC

InChI Key: InChIKey=UZZFAUDNCIFFPM-UHFFFAOYSA-N

Data: 4 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50187683
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
Cholinesterase (Horse)	BDBM50187683 (CHEMBL1186488) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.93E+4	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)	BDBM50187683 (CHEMBL1186488) Show SMILES Show InChI	GoogleScholar	UniChem		321	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)	BDBM50187683 (CHEMBL1186488) Show SMILES Show InChI	GoogleScholar	UniChem		323	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 (Rat)	BDBM50187683 (CHEMBL1186488) Show SMILES Show InChI	GoogleScholar	UniChem		2.92E+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(1A) dopamine receptor (Rat)	BDBM50187683 (CHEMBL1186488) Show SMILES Show InChI	GoogleScholar	UniChem		2.94E+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