BDBM50622696 CHEMBL5398209

SMILES [H][C@]12CCCN3CCC[C@]([H])([C@@H](CCCC)N(CC(=O)Nc4ccc(Cl)cc4Cl)C1)[C@]23[H]

InChI Key InChIKey=BIEJTODGRKQXOS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50622696   

TargetCollagen alpha-1(I) chain(Homo sapiens)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50622696(CHEMBL5398209)
Affinity DataIC50: 8.01E+3nMAssay Description:Inhibition of COL1A1 (unknown origin) expressed in human LX2 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed