BDBM50577829 CHEMBL4870432

SMILES Cc1c(C(=O)Nc2ccc(Oc3ccnc(Nc4cccc(c4)N4CCOCC4)n3)cc2)c(=O)n(-c2ccccc2)n1C

InChI Key InChIKey=KLDBGFTVVBKLHZ-UHFFFAOYSA-N

Data  2 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 = 50577829   

TargetHepatocyte growth factor receptor(Human)
Hebei University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50577829(CHEMBL4870432)
Affinity DataIC50: 15nMAssay Description:Inhibition of c-MET kinase (unknown origin) using poly(Glu:Tyr)(4:1) as substrate by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Hebei University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50577829(CHEMBL4870432)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed