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SMILES: CC1(C)Nc2ccc(cc2C(CSCC=C)=C1)-c1ccccc1F

InChI Key: InChIKey=OSHKIGHNCFPISW-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 2 hits for monomerid = 18717   
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
Progesterone receptor


(Homo sapiens (Human))
BDBM18717
PNG
(6-(2-fluorophenyl)-2,2-dimethyl-4-[(prop-2-en-1-yl...)
Show SMILES CC1(C)Nc2ccc(cc2C(CSCC=C)=C1)-c1ccccc1F |c:16|
Show InChI InChI=1S/C21H22FNS/c1-4-11-24-14-16-13-21(2,3)23-20-10-9-15(12-18(16)20)17-7-5-6-8-19(17)22/h4-10,12-13,23H,1,11,14H2,2-3H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 360n/an/an/an/an/an/a



Boehringer Ingelheim Pharmaceuticals Inc.



Assay Description
IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.


Bioorg Med Chem Lett 16: 1549-52 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.043
BindingDB Entry DOI: 10.7270/Q25B00RG
More data for this
Ligand-Target Pair
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM18717
PNG
(6-(2-fluorophenyl)-2,2-dimethyl-4-[(prop-2-en-1-yl...)
Show SMILES CC1(C)Nc2ccc(cc2C(CSCC=C)=C1)-c1ccccc1F |c:16|
Show InChI InChI=1S/C21H22FNS/c1-4-11-24-14-16-13-21(2,3)23-20-10-9-15(12-18(16)20)17-7-5-6-8-19(17)22/h4-10,12-13,23H,1,11,14H2,2-3H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>2.00E+3n/an/an/an/a7.422



Boehringer Ingelheim Pharmaceuticals Inc.



Assay Description
IC50 values shown are means of a single experiment done in duplicate 11-point concentration-effect curves.


Bioorg Med Chem Lett 16: 1549-52 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.043
BindingDB Entry DOI: 10.7270/Q25B00RG
More data for this
Ligand-Target Pair