BindingDB PrimarySearch_ki

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BDBM84634 CAS_54562::NSC_54562::Quinpirole,(+)

SMILES: CCCN1CCC[C@H]2Cc3[nH]ncc3C[C@H]12

InChI Key: InChIKey=FTSUPYGMFAPCFZ-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84634
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(4) dopamine receptor (Human)	BDBM84634 (NSC_54562 \| CAS_54562 \| Quinpirole,(+)) Show SMILES Show InChI	GoogleScholar	UniChem		4.70E+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 (Human)	BDBM84634 (NSC_54562 \| CAS_54562 \| Quinpirole,(+)) 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