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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C motif chemokine 2' and Ligand = 'BDBM50440550'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
C-C motif chemokine 2


(Homo sapiens (Human))
BDBM50440550
PNG
(CHEMBL2426352)
Show SMILES CC(C)[C@@]1(CC[C@H](C1)NC1CCc2cc(O)ccc12)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r|
Show InChI InChI=1S/C27H30F6N2O2/c1-15(2)25(8-7-20(13-25)35-23-6-3-17-11-21(36)4-5-22(17)23)24(37)34-14-16-9-18(26(28,29)30)12-19(10-16)27(31,32)33/h4-5,9-12,15,20,23,35-36H,3,6-8,13-14H2,1-2H3,(H,34,37)/t20-,23?,25+/m1/s1
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Similars

Article
PubMed
29n/an/an/an/an/an/an/an/a



Leiden University

Curated by ChEMBL


Assay Description
Displacement of [125I]-CCL2 from human CCR2 receptor expressed in human U2OS cell membranes


J Med Chem 56: 7706-14 (2013)


Article DOI: 10.1021/jm4011737
BindingDB Entry DOI: 10.7270/Q2FT8NG3
More data for this
Ligand-Target Pair