BDBM475829 US10849881, Example 1.102::[(3aS,3bR,6aS,6bR)-5-(6- cyclopropylmethoxy-pyridazine-3- carbonyl)-octahydro-cyclobuta[1,2-c;3,4- c']dipyrrol-2-yl]-(3,4-dimethyl-phenyl)- methanone
SMILES O=C(N1C[C@H]2[C@@H](C1)[C@@H]1CN(C[C@H]21)C(=O)c1ccc(OCC2CC2)nn1)c1ccc2NNNc2c1
InChI Key InChIKey=ZRPLNPXQLQEMDM-FZDBZEDMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 475829
Affinity DataIC50: 992nMAssay Description:ATX inhibition was measured by a fluorescence quenching assay using a specifically labeled substrate analogue (MR121 substrate). To obtain this MR121...More data for this Ligand-Target Pair