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Compile Data Set for Download or QSAR
Found
5
hits of Enzyme Inhibition Constant Data
Target
Neuromedin-K receptor
(Homo sapiens (Human))
Sanofi Recherche
Curated by
PDSP K
i
Database
Ligand
BDBM50051290
(CHEMBL299377 | N-(1-{3-[1-Benzoyl-3-(3,4-dichloro-...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.210nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FJ2F9B
PubMed
Target
Neuromedin-K receptor
(Homo sapiens (Human))
Sanofi Recherche
Curated by
PDSP K
i
Database
Ligand
BDBM50050650
((S)-N-{(S)-1-[(S)-1-({[(S)-1-((S)-1-Carbamoyl-3-me...)
copy SMILES
copy InChI
Affinity Data
Ki: 17.1nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FJ2F9B
PubMed
Target
Neuromedin-K receptor
(Homo sapiens (Human))
Sanofi Recherche
Curated by
PDSP K
i
Database
Ligand
BDBM50051290
(CHEMBL299377 | N-(1-{3-[1-Benzoyl-3-(3,4-dichloro-...)
copy SMILES
copy InChI
Affinity Data
Ki: 32nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FJ2F9B
PubMed
Target
Neuromedin-K receptor
(Homo sapiens (Human))
Sanofi Recherche
Curated by
PDSP K
i
Database
Ligand
BDBM50071112
(CHEMBL56835 | N-[4-(4-Acetylamino-4-phenyl-piperid...)
copy SMILES
copy InChI
Affinity Data
Ki: 368nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FJ2F9B
PubMed
Target
Neuromedin-K receptor
(Homo sapiens (Human))
Sanofi Recherche
Curated by
PDSP K
i
Database
Ligand
BDBM50070546
(1-(2-{(S)-3-(3,4-Dichloro-phenyl)-1-[2-(3-isopropo...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.08E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2FJ2F9B
PubMed
*
indicates data uncertainty>20%