BDBM50215505 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid::CHEMBL248511
SMILES COc1ccc2[nH]c3C(CC(O)=O)NCCc3c2c1
InChI Key InChIKey=WGEZCJVHMGEZOR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50215505
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair