BDBM50215497 5-methoxy-9,12-diazatetracyclo[10.3.1.0^{2,10}.0^{3,8}]hexadeca-2(10),3,5,7-tetraene-11-carboxylic acid::CHEMBL394124
SMILES COc1ccc2[nH]c3C(N4CCCC(C4)c3c2c1)C(O)=O
InChI Key InChIKey=BDRAYCVSLZSFNY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50215497
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of PRAKMore data for this Ligand-Target Pair
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of MK3More data for this Ligand-Target Pair