BDBM50313474 4-cyclooctyl-6-propylpyrimidine-2-carbonitrile::CHEMBL1077194

SMILES: CCCc1cc(nc(n1)C#N)C1CCCCCCC1

InChI Key: InChIKey=AWOXPJKLDJGFMS-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 = 50313474   

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
Cathepsin K (Human)	BDBM50313474 (4-cyclooctyl-6-propylpyrimidine-2-carbonitrile | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cathepsin S (Human)	BDBM50313474 (4-cyclooctyl-6-propylpyrimidine-2-carbonitrile | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair