BindingDB logo
myBDB logout

BDBM50380118 CHEMBL2013214

SMILES: COc1cc(cc(OC)c1OC)C(=O)N(CCCN1CCCCC1C)C\C(C)=C\c1ccccc1

InChI Key: InChIKey=PCGHBTIIIVGRFY-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 = 50380118   
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
Atypical chemokine receptor 3


(Human)
BDBM50380118
PNG
(CHEMBL2013214)
GoogleScholar
UniChem
200n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair