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BDBM50164882 CHEMBL3798018

SMILES: CN[C@@H]1Cc2cc(cc3[nH]c(=O)n(C1)c23)C#N

InChI Key: InChIKey=FXPWIJUEEVCPAI-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164882
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 (Human)	BDBM50164882 (CHEMBL3798018) Show SMILES Show InChI	GoogleScholar	UniChem		5.12E+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(3) dopamine receptor (Human)	BDBM50164882 (CHEMBL3798018) Show SMILES Show InChI	GoogleScholar	UniChem		2.72E+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