BDBM50182878 3-(pyridin-4-yl)-1H-indole::CHEMBL380071::cid_644354

SMILES c1[nH]c2ccccc2c1-c1ccncc1

InChI Key InChIKey=LLJRXVHJOJRCSM-UHFFFAOYSA-N

Data  4 IC50

  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 = 50182878   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182878(3-(pyridin-4-yl)-1H-indole | CHEMBL380071 | cid_64...)
Affinity DataIC50:  1.15E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50182878(3-(pyridin-4-yl)-1H-indole | CHEMBL380071 | cid_64...)
Affinity DataIC50:  1.15E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed