BDBM82239 CAS_3082176::Caerulein::NSC_3082176

SMILES CSCCC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)C(NC(=O)C(N)Cc1ccc(OS(O)(=O)=O)cc1)C(C)O)C(=O)NC(CC(O)=O)C(=O)NC(Cc1ccccc1)C(N)=O

InChI Key InChIKey=SOFCPCAYNWWFGV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 82239   

TargetCholecystokinin(RAT)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandPNGBDBM82239(CAS_3082176 | Caerulein | NSC_3082176)
Affinity DataKi:  0.310nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCholecystokinin(RAT)
F. Hoffmann-La Roche

Curated by PDSP Ki Database
LigandPNGBDBM82239(CAS_3082176 | Caerulein | NSC_3082176)
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In DepthDetails PubMed