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BDBM192137 US9187437, 40

SMILES: Cc1ccsc1-c1noc(COCC2(CCC2)c2ccc(Cl)cc2)n1

InChI Key: InChIKey=QCBLDAAFEGSEGP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 192137   
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
Sphingosine 1-phosphate receptor 1


(Human)
BDBM192137
PNG
(US9187437, 40)
GoogleScholar
UniChem
n/an/a 1.20n/an/an/an/a7.525


TBA



Citation and Details
More data for this
Ligand-Target Pair