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BDBM50412546 CHEMBL5266180

SMILES: C[C@H]1CO[C@H](CN1CCn1cc(CNC(=O)c2cc3ccccc3[nH]2)nn1)c1ccc(N)nc1

InChI Key: InChIKey=ZCKIEICGPWNFBV-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50412546
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(3) dopamine receptor (Human)	BDBM50412546 (CHEMBL5266180) Show SMILES Show InChI	GoogleScholar	UniChem		2.78E+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)	BDBM50412546 (CHEMBL5266180) Show SMILES Show InChI	GoogleScholar	UniChem		6.86E+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)	BDBM50412546 (CHEMBL5266180) Show SMILES Show InChI	GoogleScholar	UniChem		1.35E+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
D(2) dopamine receptor (Human)	BDBM50412546 (CHEMBL5266180) Show SMILES Show InChI	GoogleScholar	UniChem		3.23E+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