BDBM104974 US8569306, 11

SMILES: O[C@H]1CC[C@@H](CC1)Nc1nccc(n1)-c1cnc2ccccn12

InChI Key: InChIKey=RPBRKXHDLFDUJN-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 = 104974   

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
Mitogen-activated protein kinase 8 (Human)	BDBM104974 (US8569306, 11) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	86.6	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 9 (Human)	BDBM104974 (US8569306, 11) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	254	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair