Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
C-C chemokine receptor type 6
(Human)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM80012
(1-[(4-methylphenyl)carbamothioylamino]-3-phenyl-ur...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.15E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM80012
(1-[(4-methylphenyl)carbamothioylamino]-3-phenyl-ur...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >6.66E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Steroidogenic factor 1
(Human)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM80012
(1-[(4-methylphenyl)carbamothioylamino]-3-phenyl-ur...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >6.76E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Nuclear receptor subfamily 0 group B member 1
(Human)
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM80012
(1-[(4-methylphenyl)carbamothioylamino]-3-phenyl-ur...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >6.76E+4nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI