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SMILES: Cc1cc2ccccc2nc1-c1cn(nn1)-c1ccc(O)cc1

InChI Key: InChIKey=ZZBLRMHMEXARSY-UHFFFAOYSA-N

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 = 403755   
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


(Homo sapiens (Human))
BDBM403755
PNG
(US10336721, Example 11 | US10968198, Example 11)
Show SMILES Cc1cc2ccccc2nc1-c1cn(nn1)-c1ccc(O)cc1
Show InChI InChI=1S/C18H14N4O/c1-12-10-13-4-2-3-5-16(13)19-18(12)17-11-22(21-20-17)14-6-8-15(23)9-7-14/h2-11,23H,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
7.30E+3n/an/an/an/an/an/an/an/a



Yale University

US Patent


Assay Description
Data obtained for the Example compounds, obtained using the methods described in Example B.


US Patent US10968198 (2021)

More data for this
Ligand-Target Pair
Macrophage migration inhibitory factor


(Homo sapiens (Human))
BDBM403755
PNG
(US10336721, Example 11 | US10968198, Example 11)
Show SMILES Cc1cc2ccccc2nc1-c1cn(nn1)-c1ccc(O)cc1
Show InChI InChI=1S/C18H14N4O/c1-12-10-13-4-2-3-5-16(13)19-18(12)17-11-22(21-20-17)14-6-8-15(23)9-7-14/h2-11,23H,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
7.30E+3n/an/an/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Inhibition of the tautomerase activity of MIF was measured using 4-hydroxyphenyl pyruvic acid (HPP) as substrate, largely following previously report...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2RR1WNP
More data for this
Ligand-Target Pair