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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'C-C motif chemokine 2' and Ligand = 'BDBM50585055'
Target
C-C motif chemokine 2
(Homo sapiens (Human))
TBA
Ligand
BDBM50585055
(CHEMBL5081237)
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Affinity Data
Kd: 1.67E+3nM
Assay Description:
Binding affinity to human CCL2 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WH2TW6
PubMed