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Compile Data Set for Download or QSAR
Found
3
Enz. Inhib. hit(s) with Target = 'C-C motif chemokine 5' and Ligand = 'BDBM50329227'
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329227
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)
copy SMILES
copy InChI
Affinity Data
IC50: 44nM
Assay Description:
Inhibition of RANTES
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29G5N1F
PubMed
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329227
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)
copy SMILES
copy InChI
Affinity Data
IC50: 44nM
Assay Description:
Inhibition of RANTES
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29G5N1F
PubMed
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329227
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)
copy SMILES
copy InChI
Affinity Data
IC50: 500nM
Assay Description:
Inhibition of RANTES
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29G5N1F
PubMed