BDBM50256199 CHEMBL4101148
SMILES CC(C)C[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC1=O)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI Key InChIKey=AILWKUPNVCRESD-HAFNJXNGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256199
Affinity DataIC50: 35nMAssay Description:Inhibition of DOCK2 (unknown origin) GEF activityMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibition of Rac1 binding to DOCK2 (unknown origin) by ELISAMore data for this Ligand-Target Pair