BDBM50172744 CHEMBL413158::RNIARHLAQVGDSMDR

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=XVCSJGXTFKBGFT-CJNKUVPHSA-N

Data  1 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 1 hit for monomerid = 50172744   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50172744(CHEMBL413158 | RNIARHLAQVGDSMDR)
Affinity DataIC50:  2.23E+4nMAssay Description:Inhibition of BCL2 by fluorescence polarization based competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed