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BDBM50041203 CHEMBL3355942

SMILES: CCc1[nH]c2ccccc2c1C1CCN(CCCSc2ccc(F)cc2)CC1

InChI Key: InChIKey=NMYOEGLWLBKTCW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50041203   
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
C-C chemokine receptor type 3


(Human)
BDBM50041203
PNG
(CHEMBL3355942)
GoogleScholar
UniChem
31n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable C-C chemokine receptor type 3


(Mouse)
BDBM50041203
PNG
(CHEMBL3355942)
GoogleScholar
UniChem
400n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair