BDBM50611553 CHEMBL5270284

SMILES CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)COCCOCCNC(=O)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc12)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O

InChI Key InChIKey=KJUWGHYRRPQMKH-MOTFGSSMSA-N

Data  3 Kd

  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 3 hits for monomerid = 50611553   

TargetAlbumin(Human)
Swiss Federal Institute of Technology Lausanne

Curated by ChEMBL
LigandPNGBDBM50611553(CHEMBL5270284)
Affinity DataKd:  39nMAssay Description:Binding affinity to human albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAlbumin(Rabbit)
Swiss Federal Institute of Technology Lausanne

Curated by ChEMBL
LigandPNGBDBM50611553(CHEMBL5270284)
Affinity DataKd:  320nMAssay Description:Binding affinity to rabbit albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAlbumin(Rat)
Swiss Federal Institute of Technology Lausanne

Curated by ChEMBL
LigandPNGBDBM50611553(CHEMBL5270284)
Affinity DataKd:  220nMAssay Description:Binding affinity to rat albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed