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BDBM50295934 3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-dimethylimidazo[1,2-c]pyrimidine::CHEMBL550920

SMILES: COc1ccc(cc1)N1CCN(Cc2c(C)nc3cc(C)ncn23)CC1

InChI Key: InChIKey=FDBKWBKBMRKPJG-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50295934
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)	BDBM50295934 (3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-...) Show SMILES Show InChI	GoogleScholar	UniChem		9.10E+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)	BDBM50295934 (3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+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(3) dopamine receptor (Human)	BDBM50295934 (3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+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(1A) dopamine receptor (Bovine)	BDBM50295934 (3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+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