BindingDB logo
myBDB logout

BDBM50249079 (R)-3-cyclobutyl-2-((3S,4S)-3-(3-fluorophenyl)-4-((4-(imidazo[1,2-a]pyrimidin-2-yl)piperidin-1-yl)methyl)pyrrolidin-1-yl)propanoic acid::CHEMBL516027

SMILES: OC(=O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(CC2)c2cn3cccnc3n2)[C@H](C1)c1cccc(F)c1

InChI Key: InChIKey=ZCJWLLAPYQIIQU-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 = 50249079   
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)
BDBM50249079
PNG
((R)-3-cyclobutyl-2-((3S,4S)-3-(3-fluorophenyl)-4-(...)
GoogleScholar
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair