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BDBM50336860 CHEMBL1672309::N-propyl-2-fluoropropanoxy-11-monohydroxy aporphine

SMILES: CCCN1CCc2cc(OCCCF)cc-3c2[C@H]1Cc1cccc(O)c-31

InChI Key: InChIKey=FVKWMLJXSQTSBS-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50336860
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)	BDBM50336860 (N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...) Show SMILES Show InChI	GoogleScholar	UniChem		0.540	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)	BDBM50336860 (N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...) Show SMILES Show InChI	GoogleScholar	UniChem		0.540	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(3) dopamine receptor (Rat)	BDBM50336860 (N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...) Show SMILES Show InChI	GoogleScholar	UniChem		100	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 (Human)	BDBM50336860 (N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...) Show SMILES Show InChI	GoogleScholar	UniChem		490	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)	BDBM50336860 (N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...) Show SMILES Show InChI	GoogleScholar	UniChem		490	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 (Human)	BDBM50336860 (N-propyl-2-fluoropropanoxy-11-monohydroxy aporphin...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+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