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SMILES: Oc1cccc2c1c1ccc3[nH]c(=O)cc(c3c1oc2=O)C(F)(F)F

InChI Key: InChIKey=XVWCOCGJNXDKDL-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50373227   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Androgen receptor


(Homo sapiens (Human))
BDBM50373227
PNG
(CHEMBL257751)
Show SMILES Oc1cccc2c1c1ccc3[nH]c(=O)cc(c3c1oc2=O)C(F)(F)F
Show InChI InChI=1S/C17H8F3NO4/c18-17(19,20)9-6-12(23)21-10-5-4-7-13-8(2-1-3-11(13)22)16(24)25-15(7)14(9)10/h1-6,22H,(H,21,23)
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PubMed
3n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity to human androgen receptor expressed in monkey COS7 cells by whole cell binding assay


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50373227
PNG
(CHEMBL257751)
Show SMILES Oc1cccc2c1c1ccc3[nH]c(=O)cc(c3c1oc2=O)C(F)(F)F
Show InChI InChI=1S/C17H8F3NO4/c18-17(19,20)9-6-12(23)21-10-5-4-7-13-8(2-1-3-11(13)22)16(24)25-15(7)14(9)10/h1-6,22H,(H,21,23)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Antagonist activity at human androgen receptor african green monkey CV1 cells by cotransfection assay


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50373227
PNG
(CHEMBL257751)
Show SMILES Oc1cccc2c1c1ccc3[nH]c(=O)cc(c3c1oc2=O)C(F)(F)F
Show InChI InChI=1S/C17H8F3NO4/c18-17(19,20)9-6-12(23)21-10-5-4-7-13-8(2-1-3-11(13)22)16(24)25-15(7)14(9)10/h1-6,22H,(H,21,23)
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Article
PubMed
n/an/an/an/a 97n/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human androgen receptor african green monkey CV1 cells by cotransfection assay


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50373227
PNG
(CHEMBL257751)
Show SMILES Oc1cccc2c1c1ccc3[nH]c(=O)cc(c3c1oc2=O)C(F)(F)F
Show InChI InChI=1S/C17H8F3NO4/c18-17(19,20)9-6-12(23)21-10-5-4-7-13-8(2-1-3-11(13)22)16(24)25-15(7)14(9)10/h1-6,22H,(H,21,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
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Article
PubMed
n/an/a 22n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Activity at androgen receptor in human Saos2 cells assessed as IL6 repression


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair