BDBM50463526 CHEMBL4248641

SMILES O=c1[nH]cnc2ccc(cc12)-c1cn[nH]c1

InChI Key InChIKey=LPRPZSPJESBBBX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50463526   

TargetActivin receptor type-1(Human)
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50463526(CHEMBL4248641)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of recombinant GST-tagged human ALK2 catalytic domain (145 to 509 residues) expressed in Baculovirus expression system by FRET-based Lanth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed