BDBM50342734 CHEMBL1771267::N-(2-Aminoethyl)-N-ethyl-9-mesityl-2-methyl-9H-pyrimido[4, 5-b]indol-4-amine
SMILES CCN(CCN)c1nc(C)nc2n(-c3c(C)cc(C)cc3C)c3ccccc3c12
InChI Key InChIKey=SGLVOPQINJXTEY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50342734
Affinity DataKi: 4.47E+3nMAssay Description:Binding affinity to CRHRMore data for this Ligand-Target Pair