BDBM50594969 CHEMBL4218391

SMILES c1cc(c(cc1C[C@H](C(=O)O)O)O)O

InChI Key InChIKey=PAFLSMZLRSPALU-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50594969   

TargetReplicase polyprotein 1ab(2019-nCoV)
East China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594969BDBM50594969(CHEMBL4218391)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of human NPM-ALK phosphorylation using 4-MeUP substrate by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetLysine-specific demethylase 6B(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594969BDBM50594969(CHEMBL4218391)
Affinity DataKi:  7.11E+3nMAssay Description:Binding affinity to KDM6B (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
East China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594969BDBM50594969(CHEMBL4218391)
Affinity DataEC50: >5.00E+4nMAssay Description:Inhibition of human NPM-ALK phosphorylation using 4-MeUP substrate by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed