BDBM50541633 CHEMBL4645295

SMILES CCN(CC)c1ccc2c(-c3ccccc3C(=O)N(C)CCCC(=O)N[C@H]3Cc4cn(CCCC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc5ccccc5)NC(=O)[C@H](Cc5c[nH]c6ccccc56)NC(=O)[C@H](Cc5c[nH]c6ccccc56)NC(=O)[C@H](CCC(O)=O)NC3=O)C(N)=O)nn4)c3ccc(cc3oc2c1)=[N+](CC)CC

InChI Key InChIKey=FDFZURRVDQPVPJ-HLVVBUIYSA-O

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 = 50541633   

Target72 kDa type IV collagenase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50541633(CHEMBL4645295)
Affinity DataKd:  3.70E+3nMAssay Description:Binding affinity to fluorescein-labeled D570-A583 epitope of human MMP2 expressed in Escherichia coli BL21(DE3) RIL incubated for 30 mins by FRET ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed