BDBM50634306 CHEMBL5403024

SMILES CC(C)OC(=O)[C@H](Cc1ccccc1)NP(=O)(COCCn1cc(-c2cccc(c2)-c2noc(=O)[nH]2)c2c(N)ncnc12)N[C@@H](Cc1ccccc1)C(=O)OC(C)C

InChI Key InChIKey=LHRJSELQNIMKFQ-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 = 50634306   

TargetAdenylate cyclase type 2(Human)
University of Chemistry and Technology Prague

Curated by ChEMBL
LigandPNGBDBM50634306(CHEMBL5403024)
Affinity DataIC50: 4.45E+3nMAssay Description:Inhibition of human adenylate cyclase 2 expressed in ACdelta 3/6 knockout HEK293 cells assessed as cyclic AMP accumulation incubated for 30 min follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed