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BDBM50073659 CHEMBL3409220

SMILES: Oc1ccc(CCN=C=S)cc1O

InChI Key: InChIKey=PCQBHPIKVHRODR-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50073659   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Macrophage migration inhibitory factor (MIF)


(Homo sapiens (Human))
BDBM50073659
PNG
(CHEMBL3409220)
Show SMILES Oc1ccc(CCN=C=S)cc1O
Show InChI InChI=1S/C9H9NO2S/c11-8-2-1-7(5-9(8)12)3-4-10-6-13/h1-2,5,11-12H,3-4H2
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



University of Otago

Curated by ChEMBL


Assay Description
Inhibition of macrophage migration inhibitory factor tautomerase activity in human Jurkat T cells using L-dopachrome methyl ester as substrate incuba...


Eur J Med Chem 93: 501-10 (2015)


Article DOI: 10.1016/j.ejmech.2015.02.012
BindingDB Entry DOI: 10.7270/Q26Q1ZZ7
More data for this
Ligand-Target Pair
Macrophage migration inhibitory factor (MIF)


(Homo sapiens (Human))
BDBM50073659
PNG
(CHEMBL3409220)
Show SMILES Oc1ccc(CCN=C=S)cc1O
Show InChI InChI=1S/C9H9NO2S/c11-8-2-1-7(5-9(8)12)3-4-10-6-13/h1-2,5,11-12H,3-4H2
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.90E+4n/an/an/an/an/an/a



University of Otago

Curated by ChEMBL


Assay Description
Inhibition of human recombinant macrophage migration inhibitory factor tautomerase activity expressed in Escherichia coli DH5alpha using L-dopachrome...


Eur J Med Chem 93: 501-10 (2015)


Article DOI: 10.1016/j.ejmech.2015.02.012
BindingDB Entry DOI: 10.7270/Q26Q1ZZ7
More data for this
Ligand-Target Pair