BDBM50145945 CHEMBL3764278

SMILES: CN1CCCN(Cc2ccc(cc2)-c2ccc(CN3CCCN(C)CC3)c(F)c2F)CC1

InChI Key: InChIKey=MRNZJSWWGMFFPS-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50145945   

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
Choline kinase alpha (Human)	BDBM50145945 (CHEMBL3764278) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	233	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Choline kinase alpha (Human)	BDBM50145945 (CHEMBL3764278) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair