BDBM50630075 CHEMBL5414636

SMILES [H][C@]12Cc3cc(CCc4cc(O)c5CCC(C)(C)Oc5c4)cc(OC)c3O[C@]1(C)CC[C@@H](O)C2(C)C

InChI Key InChIKey=XZCWUPSHHPDPSM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50630075   

TargetOxysterol-binding protein 1(Homo sapiens)
University Paris-Saclay

Curated by ChEMBL
LigandPNGBDBM50630075(CHEMBL5414636)
Affinity DataKi:  46nMAssay Description:Inhibition of human C-terminal 6-His tagged OSBP ORD domain (401 to 807 residues) expressed in baculovirus-infected Sf9 cells assessed as reduction i...More data for this Ligand-Target Pair
In DepthDetails
PubMed