null

SMILES CCC1=C(C(C)C)\C(CCC1)=C\C(\C)=C/C=C/C=C/C(=C/C)/C(O)=O

InChI Key InChIKey=KRRKCGFSBZNROB-YRHBRCDZSA-N

  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 4 hits for monomerid = 50407395   

TargetCellular retinoic acid-binding protein 1(Mus musculus)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50407395(CHEMBL2111557)copy SMILEScopy InChI
Affinity DataKd: >200nMAssay Description:Binding affinity for mouse Cytoplasmic retinoic acid binding protein type 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181H8PubMed
TargetCellular retinoic acid-binding protein 1(Gallus gallus)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50407395(CHEMBL2111557)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of binding to chick skin Cytoplasmic retinoic acid binding proteinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181H8PubMed
TargetCellular retinoic acid-binding protein 1(Gallus gallus)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50407395(CHEMBL2111557)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of binding to chick skin Cytoplasmic retinoic acid binding proteinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181H8PubMed
TargetCellular retinoic acid-binding protein 1(Mus musculus)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50407395(CHEMBL2111557)copy SMILEScopy InChI
Affinity DataKd: >200nMAssay Description:Binding affinity for mouse Cytoplasmic retinoic acid binding protein type 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181H8PubMed