BDBM50597832 CHEMBL5184360

SMILES Clc1ccc(cc1)\N=C1/C(=O)N(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=ADTVJYLRPRHFQC-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 = 50597832   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Dr. Harisingh Gour University

Curated by ChEMBL
LigandPNGBDBM50597832(CHEMBL5184360)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of src (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed