BindingDB logo
myBDB logout

BDBM50286033 CHEMBL99481::indole analogue

SMILES: CN(C)C(=O)O\N=C(/c1ccn2[C@H](SCc12)c1cccnc1)c1cn(C(=O)N(C)C)c2cc(ccc12)-c1ccc(F)cc1

InChI Key: InChIKey=RINLTCGDXCRNQL-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50286033   
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
Platelet-activating factor receptor


(Guinea pig)
BDBM50286033
PNG
(indole analogue | CHEMBL99481)
GoogleScholar
UniChem
6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair