BDBM225359 Chk1_95

SMILES Oc1ccc(-c2ccc(-c3[nH]nc4c3Cc3cc(O)ccc3-4)cc2)cc1

InChI Key InChIKey=YHNRFNJYCLUDHD-UHFFFAOYSA-N

Data  1 KI

  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 = 225359   

LigandChemical structure of BindingDB Monomer ID 225359BDBM225359(Chk1_95)
Affinity DataKi:  5.90nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R