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BDBM50205275 CHEMBL426559::[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]-acetic acid

SMILES: CS(=O)(=O)c1cc(F)cc2c3CC[C@H](CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12

InChI Key: InChIKey=NXFFJDQHYLNEJK-UHFFFAOYSA-N

Data: 9 KI  4 IC50  2 Kd

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 15 hits for monomerid = 50205275   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostaglandin D2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
n/an/an/a 0.0300n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
n/an/a 4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
n/an/a 0.0900n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
n/an/a 1.40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
n/an/a 770n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
n/an/an/a 11n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
0.570n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
136n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor 2


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
745n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
892n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
1.16E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostacyclin receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
6.63E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin F2-alpha receptor


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
9.99E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype


(Human)
BDBM50205275
PNG
([(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfony...)
GoogleScholar
UniChem
>1.52E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair