BDBM50107577 (R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy-N*1*-((1S,2R)-2-hydroxy-indan-1-yl)-succinamide::CHEMBL268882

SMILES ONC(=O)C[C@@H](Cc1ccc(cc1)-c1ccccc1Cl)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key InChIKey=TZHSKYKMJBHKLJ-NIDLKEISSA-N

Data  3 KI

  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 = 50107577   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Bristol-Myers Squibb Pharma

Curated by ChEMBL
LigandPNGBDBM50107577((R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)
Affinity DataKi:  27nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Bristol-Myers Squibb Pharma

Curated by ChEMBL
LigandPNGBDBM50107577((R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)
Affinity DataKi:  150nMAssay Description:Binding affinity for human gelatinase B (MMP-9)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Bristol-Myers Squibb Pharma

Curated by ChEMBL
LigandPNGBDBM50107577((R)-2-(2'-Chloro-biphenyl-4-ylmethyl)-N*4*-hydroxy...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity for neutrophil collagenase (MMP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed