BDBM50382317 CHEMBL2024684

SMILES Cc1cccc(n1)-n1nccc1-c1ccc2ncn(C)c(=O)c2c1

InChI Key InChIKey=OWIYYKSTVQMPLM-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 1 hit for monomerid = 50382317   

TargetSerine/threonine-protein kinase receptor R3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50382317(CHEMBL2024684)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of ALK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed