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BDBM50295937 2,5,7-Trimethyl-3-[4-(phenylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine::CHEMBL550392

SMILES: Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=DNBHELXBRXDBSY-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50295937
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)	BDBM50295937 (2,5,7-Trimethyl-3-[4-(phenylpiperazin-1-yl)methyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		4.20E+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)	BDBM50295937 (2,5,7-Trimethyl-3-[4-(phenylpiperazin-1-yl)methyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		8.60E+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 (Bovine)	BDBM50295937 (2,5,7-Trimethyl-3-[4-(phenylpiperazin-1-yl)methyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+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)	BDBM50295937 (2,5,7-Trimethyl-3-[4-(phenylpiperazin-1-yl)methyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+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