BindingDB logo
myBDB logout

BDBM50331741 2-((R)-6-fluoro-8-(methylsulfonyl)-9-((S)-1-(4-(methylsulfonyl)phenyl)ethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL1290638

SMILES: C[C@@H](c1ccc(cc1)S(C)(=O)=O)n1c2[C@@H](CC(O)=O)CCCc2c2cc(F)cc(c12)S(C)(=O)=O

InChI Key: InChIKey=PTDPPPFHKGSTHD-GOEBONIOSA-N

Data: 2 KI

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 = 50331741   
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
Prostanoid DP receptor


(Homo sapiens (Human))
BDBM50331741
PNG
(2-((R)-6-fluoro-8-(methylsulfonyl)-9-((S)-1-(4-(me...)
Show SMILES C[C@@H](c1ccc(cc1)S(C)(=O)=O)n1c2[C@@H](CC(O)=O)CCCc2c2cc(F)cc(c12)S(C)(=O)=O |r|
Show InChI InChI=1S/C24H26FNO6S2/c1-14(15-7-9-18(10-8-15)33(2,29)30)26-23-16(11-22(27)28)5-4-6-19(23)20-12-17(25)13-21(24(20)26)34(3,31)32/h7-10,12-14,16H,4-6,11H2,1-3H3,(H,27,28)/t14-,16+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
16.5n/an/an/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Antagonist activity at prostanoid DP1 receptor


Bioorg Med Chem Lett 20: 7462-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.018
BindingDB Entry DOI: 10.7270/Q2PZ5920
More data for this
Ligand-Target Pair
Prostanoid TP receptor


(Homo sapiens (Human))
BDBM50331741
PNG
(2-((R)-6-fluoro-8-(methylsulfonyl)-9-((S)-1-(4-(me...)
Show SMILES C[C@@H](c1ccc(cc1)S(C)(=O)=O)n1c2[C@@H](CC(O)=O)CCCc2c2cc(F)cc(c12)S(C)(=O)=O |r|
Show InChI InChI=1S/C24H26FNO6S2/c1-14(15-7-9-18(10-8-15)33(2,29)30)26-23-16(11-22(27)28)5-4-6-19(23)20-12-17(25)13-21(24(20)26)34(3,31)32/h7-10,12-14,16H,4-6,11H2,1-3H3,(H,27,28)/t14-,16+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
1.48E+3n/an/an/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Antagonist activity at prostanoid TP receptor


Bioorg Med Chem Lett 20: 7462-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.018
BindingDB Entry DOI: 10.7270/Q2PZ5920
More data for this
Ligand-Target Pair