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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50611553
Affinity DataKd: 39nMAssay Description:Binding affinity to human albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 320nMAssay Description:Binding affinity to rabbit albumin by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 220nMAssay Description:Binding affinity to rat albumin by fluorescence polarization assayMore data for this Ligand-Target Pair