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BDBM50412753 CHEMBL495298

SMILES: O=C(N1CCC(CCN2CCC3(CC2)N(CNC3=O)c2ccccc2)(C1)c1ccccc1)c1ccco1

InChI Key: InChIKey=IUQZDMXIGQOETI-UHFFFAOYSA-N

Data: 1 IC50

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 = 50412753   
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 5


(Human)
BDBM50412753
PNG
(CHEMBL495298)
GoogleScholar
UniChem
n/an/a 9.33E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair