BDBM50120344 3-[(S)-8-Chloro-6-(2-fluoro-phenyl)-1-methyl-4H-2,5,10b-triaza-benzo[e]azulen-4-yl]-propionic acid methyl ester::CHEMBL320728
SMILES COC(=O)CC[C@@H]1N=C(c2ccccc2F)c2cc(Cl)ccc2-n2c(C)ncc12
InChI Key InChIKey=MCTILYQGJNAZGL-SFHVURJKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120344
Affinity DataKi: 11nMAssay Description:Binding affinity of the compound was determined against rat benzodiazepine (BZD) receptorMore data for this Ligand-Target Pair