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BDBM50115222 CHEMBL3609000::USRE47740, Compound 10::USRE48547, Compound 10

SMILES: OB(O)c1ccccc1CNc1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=RZKJWLOGVDFZAG-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50115222   
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-X-C chemokine receptor type 2


(Human)
BDBM50115222
PNG
(CHEMBL3609000 | USRE47740, Compound 10 | USRE48547...)
GoogleScholar
UniChem
n/an/a 1.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-X-C chemokine receptor type 2


(Human)
BDBM50115222
PNG
(CHEMBL3609000 | USRE47740, Compound 10 | USRE48547...)
GoogleScholar
UniChem
n/an/a 1.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-X-C chemokine receptor type 2


(Human)
BDBM50115222
PNG
(CHEMBL3609000 | USRE47740, Compound 10 | USRE48547...)
GoogleScholar
UniChem
n/an/a>5.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-X-C chemokine receptor type 1


(Human)
BDBM50115222
PNG
(CHEMBL3609000 | USRE47740, Compound 10 | USRE48547...)
GoogleScholar
UniChem
n/an/a>5.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair