BDBM50182655 CHEMBL3818194

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccc(CN2CCNCC2)c(O)c1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=DAKDLEPIVSHAHD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182655   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50182655(CHEMBL3818194)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of recombinant human CDK4/cyclin D1 using fluoresceinyl-AhxPro-Val-Lys-Arg-Arg-Leu-(3ClPhe)-Gly as substrate incubated for 45 mins by fluo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2017
Entry Details Article
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50182655(CHEMBL3818194)
Affinity DataIC50: 4.56E+3nMAssay Description:Inhibition of recombinant human CDK2/cyclin A2 using fluoresceinyl-Ahx-Pro-Val-Lys-Arg-Arg-Leu-Phe-Gly as substrate incubated for 45 mins by fluoresc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2017
Entry Details Article
PubMed