BDBM50118509 9-[5-Amino-4-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-(3,5-dihydroxy-5-methyl-4-methylamino-tetrahydro-pyran-2-yloxy)-3-hydroxy-cyclohexylcarbamoyloxymethyl]-9H-fluorene-2-sulfonic acid::CHEMBL135463

SMILES CNC(C)[C@H]1CCC(N)[C@@H](O[C@@H]2C(N)C[C@@H](NC(=O)OCC3c4ccccc4-c4ccc(cc34)S(O)(=O)=O)C(O[C@H]3OC[C@](C)(O)C(NC)[C@@H]3O)[C@@H]2O)O1

InChI Key InChIKey=SUYQBHMHGJMLRF-DIXJEUFJSA-N

Data  1 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 = 50118509   

TargetAlbumin(Homo sapiens (Human))
Institute Of Science

Curated by ChEMBL
LigandPNGBDBM50118509(9-[5-Amino-4-[3-amino-6-(1-methylamino-ethyl)-tetr...)
Affinity DataKd:  2.00E+4nMAssay Description:The compound was evaluated for pharmacokinetic parameters Serum albumin associating affinityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed