BDBM50546406 CHEMBL4760511

SMILES Cc1nn(cc1CN1CC[C@H](O)C1)-c1ccnc2[nH]c(nc12)-c1cccc2n(C)ccc12

InChI Key InChIKey=HTWNDSJWDMDEHE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50546406   

TargetTyrosine-protein kinase SYK(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50546406(CHEMBL4760511)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of SYK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
LigandPNGBDBM50546406(CHEMBL4760511)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed