BDBM50067210 CHEMBL3303803

SMILES: COc1ccc(cc1OCCN1CCOCC1)C(=O)NCc1cc(no1)C(C)C

InChI Key: InChIKey=VHXWDKDTIPWBEB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50067210   

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
High affinity choline transporter 1 (Human)	BDBM50067210 (CHEMBL3303803) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
High affinity choline transporter 1 (Human)	BDBM50067210 (CHEMBL3303803) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair