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BDBM163602 US9062048, (+) 4::US9062048, (+) 6::US9062048, (-) 4::US9062048, (-) 6

SMILES: OC(C1CC1)C1CCC(CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F

InChI Key: InChIKey=ZQXPWGAEEMLFNC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 163602   
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-like 2


(Human)
BDBM163602
PNG
(US9062048, (+) 4 | US9062048, (+) 6 | US9062048, (...)
GoogleScholar
UniChem
n/an/a 24n/an/an/an/an/an/a


TBA



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


(Human)
BDBM163602
PNG
(US9062048, (+) 4 | US9062048, (+) 6 | US9062048, (...)
GoogleScholar
UniChem
n/an/a 8n/an/an/an/an/an/a


TBA



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


(Human)
BDBM163602
PNG
(US9062048, (+) 4 | US9062048, (+) 6 | US9062048, (...)
GoogleScholar
UniChem
n/an/a 25n/an/an/an/an/an/a


TBA



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


(Human)
BDBM163602
PNG
(US9062048, (+) 4 | US9062048, (+) 6 | US9062048, (...)
GoogleScholar
UniChem
n/an/a 8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair