BDBM220398 US9296708, 4, ARM-P4
SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCn1cc(COCCOCCOCCOCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)nn1)C(O)=O)C(O)=O
InChI Key InChIKey=OZXNUTGMCCPZLB-ZEQRLZLVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 220398
Affinity DataKi: 0.0200nM IC50: 0.460nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Displacement of [125I]23 from PSMA in human LNCAP cellsMore data for this Ligand-Target Pair