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BDBM50511120 CHEMBL4591554

SMILES: CN1CCc2cc(O)c(O)cc2C1Cc1ccccc1Br

InChI Key: InChIKey=PUMDJZOMWDDEEH-UHFFFAOYSA-N

Data: 4 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50511120
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)	BDBM50511120 (CHEMBL4591554) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.95E+3	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)	BDBM50511120 (CHEMBL4591554) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.95E+3	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)	BDBM50511120 (CHEMBL4591554) Show SMILES Show InChI	GoogleScholar	UniChem		195	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)	BDBM50511120 (CHEMBL4591554) Show SMILES Show InChI	GoogleScholar	UniChem		197	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)	BDBM50511120 (CHEMBL4591554) Show SMILES Show InChI	GoogleScholar	UniChem		286	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)	BDBM50511120 (CHEMBL4591554) Show SMILES Show InChI	GoogleScholar	UniChem		288	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