BDBM50172738 CHEMBL441321::GQVGRQLAIIGDDINR

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CN)C(C)C)[C@@H](C)CC)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=PPAWRFGIFUUSAC-XIFNGFNVSA-N

Data  1 IC50  2 Kd

  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 = 50172738   

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

Curated by ChEMBL
LigandPNGBDBM50172738(CHEMBL441321 | GQVGRQLAIIGDDINR)
Affinity DataIC50:  8.36E+3nMAssay Description:Inhibition of BCL2 by fluorescence polarization based competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed