BDBM15284 N-{7-chloro-19-cyano-3-oxo-11,17-dioxa-2,4,20,22-tetraazatricyclo[16.3.1.0^{5,10}]docosa-1(21),5(10),6,8,18(22),19-hexaen-8-yl}-3-(cyclopentylamino)propanamide::macrocyclic inhibitor 18c

SMILES Clc1cc2NC(=O)Nc3cnc(C#N)c(OCCCCCOc2cc1NC(=O)CCNC1CCCC1)n3

InChI Key InChIKey=BRVCVAVAWHAEFU-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 = 15284   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

LigandPNGBDBM15284(N-{7-chloro-19-cyano-3-oxo-11,17-dioxa-2,4,20,22-t...)
Affinity DataIC50: 2nMAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2007
Entry Details Article
PubMed