BDBM50399047 CHEMBL2178856

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

InChI Key InChIKey=SJHYRSDSTDNDIP-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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   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)
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
TargetMacrophage migration inhibitory factor(Homo sapiens (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 ArticlePubMed