BDBM50510477 CHEMBL4565715

SMILES C(Oc1cc(OCc2ccccc2)c2c(coc2c1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=JDNZULXLMHWPAY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510477   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50510477(CHEMBL4565715)
Affinity DataIC50: 874nMAssay Description:Inhibition of N-terminal 6-His tagged full length Pin1 (unknown origin) expressed in Escherichia coli using Suc-AEPF-pNA as substrate preincubated fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed