BDBM50442753 CHEMBL2443003

SMILES: COc1ccccc1N1CCN(Cc2cn(nn2)[C@@H]2O[C@H](CF)[C@@H](O)[C@H](O)[C@H]2O)CC1

InChI Key: InChIKey=WHDATORJGMRETC-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50442753   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Beta-1 adrenergic receptor (Pig)	BDBM50442753 (CHEMBL2443003) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50442753 (CHEMBL2443003) Show SMILES Show InChI	GoogleScholar	UniChem		2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50442753 (CHEMBL2443003) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50442753 (CHEMBL2443003) Show SMILES Show InChI	GoogleScholar	UniChem		5.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Pig)	BDBM50442753 (CHEMBL2443003) Show SMILES Show InChI	GoogleScholar	UniChem		7.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair