BDBM50590420 CHEMBL5171052

SMILES C[C@@H](N1CCC(CC1)C(=O)NCC1CCN(C)CC1)c1cccc2ccccc12

InChI Key InChIKey=IBBYCYRKKJABQD-LJQANCHMSA-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 = 50590420   

TargetReplicase polyprotein 1ab(2019-nCoV)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50590420(CHEMBL5171052)
Affinity DataIC50:  2.16E+3nMAssay Description:Inhibition of full-length SARS-CoV-2 PLpro expressed in Escherichia coli BL21(DE3) using Ub-Rho as substrate incubated for 5 mins by enzymatic assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed

TargetReplicase polyprotein 1ab(2019-nCoV)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50590420(CHEMBL5171052)
Affinity DataIC50:  3.75E+3nMAssay Description:Inhibition of full-length SARS-CoV-2 PLpro expressed in Escherichia coli BL21(DE3) using HCC-RLRGG-NH(CH2)4NH-DABCYL probe as substrate incubated for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed