BDBM50215511 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid::CHEMBL246102
SMILES OC(=O)C1NCCc2c1[nH]c1ccc(Cl)cc21
InChI Key InChIKey=CMQSGMXGIWWFHN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50215511
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of MK2More data for this Ligand-Target Pair
