BDBM50252956 CHEMBL493682::denopamine

SMILES: COc1ccc(CCNC[C@H](O)c2ccc(O)cc2)cc1OC

InChI Key: InChIKey=VHSBBVZJABQOSG-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50252956   

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
Solute carrier family 22 member 1 (Human)	BDBM50252956 (denopamine | CHEMBL493682) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair