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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256199   

TargetDedicator of cytokinesis protein 2(Homo sapiens)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50256199(CHEMBL4101148)
Affinity DataIC50:  35nMAssay Description:Inhibition of DOCK2 (unknown origin) GEF activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDedicator of cytokinesis protein 2(Homo sapiens)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50256199(CHEMBL4101148)
Affinity DataIC50:  6nMAssay Description:Inhibition of Rac1 binding to DOCK2 (unknown origin) by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed