BDBM163016 US9056865, A-143

SMILES: Cc1cnc(c(C)c1)-c1ccnc(c1)N1CCC(CC1)NS(C)(=O)=O

InChI Key: InChIKey=BZHBKLCVXLRTGJ-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 = 163016   

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)	BDBM163016 (US9056865, A-143) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12.2	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair