BDBM50130844 CHEMBL3634733

SMILES: Nc1ccc(-c2ccc(OCc3ccc4ccccc4n3)cc2)c(n1)-c1ccc(Cl)cc1

InChI Key: InChIKey=XTPPSJNQPAJNQC-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 = 50130844   

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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Human)	BDBM50130844 (CHEMBL3634733) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	364	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair