BDBM50122489 CHEMBL3622478

SMILES CCN(C(=O)c1ccc(CNc2nc(NC(C)C)nc(n2)N2CCc3cc(OC)c(OC)cc3C2)cc1)c1cccc(C)c1

InChI Key InChIKey=WGNGBKMCAMIONA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122489   

TargetA disintegrin and metalloproteinase with thrombospondin motifs 4(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50122489(CHEMBL3622478)Copy SMILESCopy InChI

Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant human ADAMTS4 (213 to 575 amino acid residues) using WAAG-3R as substrate preincubated for 15 mins followed by substrate ad...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/8/2016
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