BDBM50399047 CHEMBL2178856

SMILES Cc1cc(Oc2cccc(O)c2)cc(n1)-c1ccccc1

InChI Key InChIKey=SJHYRSDSTDNDIP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50399047   

TargetMacrophage migration inhibitory factor(Plasmodium falciparum (isolate 3D7))
Yale University

Curated by ChEMBL
LigandPNGBDBM50399047(CHEMBL2178856)
Affinity DataKi:  39nMAssay Description:Inhibition of recombinant Plasmodium falciparum MIF expressed in Escherichia coli BL21 (DE3) assessed as ketonization of enol form of 4-HPP substrate...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMacrophage migration inhibitory factor(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50399047(CHEMBL2178856)
Affinity DataKi:  1.01E+5nMAssay Description:Inhibition of human MIFMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed