BDBM50437042 CHEMBL2403064

SMILES: COc1cc(Nc2ncc(Cl)c(n2)-c2cccc(NC(C)=O)c2)ccc1N1CCN(C)CC1

InChI Key: InChIKey=LCGPOGPEUQTXLK-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 = 50437042   

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
Serine/threonine-protein kinase PAK 1 (Human)	BDBM50437042 (CHEMBL2403064) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair