BindingDB logo
myBDB logout

BDBM250536 US10167273, Example 15::US10544126, Example 15::US11512066, Example 15::US9475795, 15

SMILES: Cc1nn(C)c(Cl)c1S(=O)(=O)N1CCC(CC1)Oc1ccc(Cl)cc1

InChI Key: InChIKey=BWPUNNRMHDOFIJ-UHFFFAOYSA-N

Data: 4 IC50

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 = 250536   
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
Prokineticin receptor 1


(Human)
BDBM250536
PNG
(US9475795, 15 | US10167273, Example 15 | US1054412...)
GoogleScholar
UniChem
n/an/a 2.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prokineticin receptor 1


(Human)
BDBM250536
PNG
(US9475795, 15 | US10167273, Example 15 | US1054412...)
GoogleScholar
UniChem
n/an/a 2.90E+3n/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prokineticin receptor 1


(Human)
BDBM250536
PNG
(US9475795, 15 | US10167273, Example 15 | US1054412...)
GoogleScholar
UniChem
n/an/a 2.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prokineticin receptor 1


(Human)
BDBM250536
PNG
(US9475795, 15 | US10167273, Example 15 | US1054412...)
GoogleScholar
UniChem
n/an/a 2.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair