Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
Found
34
of ic50 data for polymerid = 50004606
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329229
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-phenyl...)
copy SMILES
copy InChI
Affinity Data
IC50: 17nM
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
BDBM50329246
(((3aR,6aS)-5-(3-(1-(cyclopentylsulfonyl)azetidin-3...)
copy SMILES
copy InChI
Affinity Data
IC50: 22nM
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
BDBM50329241
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(is...)
copy SMILES
copy InChI
Affinity Data
IC50: 23nM
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
BDBM50329250
(((3aR,6aS)-5-(3-(1-(cyclopentylsulfonyl)piperidin-...)
copy SMILES
copy InChI
Affinity Data
IC50: 23nM
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
BDBM50329249
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(et...)
copy SMILES
copy InChI
Affinity Data
IC50: 25nM
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
BDBM50329232
(((3aR,6aS)-5-(3-(1-(2,2-difluoroethyl)piperidin-4-...)
copy SMILES
copy InChI
Affinity Data
IC50: 25nM
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
BDBM50329230
(((3aR,6aS)-5-(3-(1-(2,2-difluoroethyl)piperidin-4-...)
copy SMILES
copy InChI
Affinity Data
IC50: 27nM
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
BDBM50329255
(4,6-dimethyl-5-((3aR,6aS)-5-(3-(1-(methylsulfonyl)...)
copy SMILES
copy InChI
Affinity Data
IC50: 27nM
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
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
BDBM50329248
(((3aR,6aS)-5-(3-(1-(cyclopropylsulfonyl)piperidin-...)
copy SMILES
copy InChI
Affinity Data
IC50: 27nM
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
BDBM50329256
(4,6-dimethyl-5-((3aR,6aS)-5-(3-(1-(methylsulfonyl)...)
copy SMILES
copy InChI
Affinity Data
IC50: 31nM
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
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
BDBM50329235
(1-(4-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
copy SMILES
copy InChI
Affinity Data
IC50: 32nM
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
BDBM50329251
((4,6-dimethyl pyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(m...)
copy SMILES
copy InChI
Affinity Data
IC50: 34nM
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
BDBM50329251
((4,6-dimethyl pyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(m...)
copy SMILES
copy InChI
Affinity Data
IC50: 34nM
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
BDBM50329231
(((3aR,6aS)-5-(3-(1-(2,2-difluoroethyl)piperidin-4-...)
copy SMILES
copy InChI
Affinity Data
IC50: 35nM
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
BDBM50329244
(((3aR,6aS)-5-(3-(1-(cyclopropylsulfonyl)azetidin-3...)
copy SMILES
copy InChI
Affinity Data
IC50: 35nM
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
BDBM50329252
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)
copy SMILES
copy InChI
Affinity Data
IC50: 38nM
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
BDBM50329243
(((3aR,6aS)-5-(3-(1-(cyclopropylsulfonyl)azetidin-3...)
copy SMILES
copy InChI
Affinity Data
IC50: 39nM
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
BDBM50329242
(((3aR,6aS)-5-(3-(1-(cyclopropylsulfonyl)azetidin-3...)
copy SMILES
copy InChI
Affinity Data
IC50: 40nM
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: 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
BDBM50329234
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(is...)
copy SMILES
copy InChI
Affinity Data
IC50: 47nM
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
BDBM50329247
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-phenyl...)
copy SMILES
copy InChI
Affinity Data
IC50: 48nM
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
BDBM50329245
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(me...)
copy SMILES
copy InChI
Affinity Data
IC50: 52nM
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
BDBM50329237
(1-(4-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
copy SMILES
copy InChI
Affinity Data
IC50: 68nM
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
BDBM50329236
(1-(4-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
copy SMILES
copy InChI
Affinity Data
IC50: 72nM
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
BDBM50329233
(CHEMBL1270900 | methyl 4-(3-((3aR,6aS)-5-(4,6-dime...)
copy SMILES
copy InChI
Affinity Data
IC50: 102nM
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
BDBM50329253
((2-chloro-6-methylphenylsulfonyl)((3aR,6aS)-5-(3-(...)
copy SMILES
copy InChI
Affinity Data
IC50: 104nM
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
BDBM50329239
(((3aR,6aS)-5-(3-(1-(cyclopentanecarbonyl)azetidin-...)
copy SMILES
copy InChI
Affinity Data
IC50: 207nM
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
BDBM50329254
(3-chloro-4-((3aR,6aS)-5-(3-(1-(methylsulfonyl)pipe...)
copy SMILES
copy InChI
Affinity Data
IC50: 215nM
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
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329238
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-phenyl...)
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
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329228
(4-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-carbon...)
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
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329251
((4,6-dimethyl pyrimidin-5-yl)((3aR,6aS)-5-(3-(1-(m...)
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
Target
C-C motif chemokine 5
(Homo sapiens (Human))
Roche Palo Alto
Curated by
ChEMBL
Ligand
BDBM50329240
(1-(3-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
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