BDBM50466189 CHEMBL4277180

SMILES C[C@H]1CNC[C@@H](C)N1c1ccc(cc1)-c1cnc2c(cnn2c1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=YCMPEGRITDVDSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466189   

TargetActivin receptor type-1(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50466189(CHEMBL4277180)
Affinity DataIC50: 526nMAssay Description:Inhibition of ALK2 (unknown origin) using Ulight topo IIa (Thr 1342) peptide as substrate preincubated for 10 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed