BDBM162899 US9056865, A-26

SMILES: CC(=O)N1CCN(CC1)c1ncc(Cl)c(n1)-c1ncccc1C

InChI Key: InChIKey=AUBAJHCPAARUOG-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 = 162899   

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
Smoothened homolog (Human)	BDBM162899 (US9056865, A-26) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	359	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair