BDBM50538683 CHEBI:16540::CHEMBL662::SR-1C9

SMILES c1ccnc(c1)O

InChI Key InChIKey=UBQKCCHYAOITMY-UHFFFAOYSA-N

Data  1 Kd

PDB links: 3 PDB IDs match this monomer.

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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 = 50538683   

TargetPeptidyl-prolyl cis-trans isomerase FKBP5(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50538683(CHEMBL662 | CHEBI:16540 | SR-1C9)
Affinity DataKd:  1.30E+6nMAssay Description:Binding affinity to 15N-labeled FKBP51 (1 to 140 residues) (unknown origin) expressed in Escherichia coli OD2N by two-dimensional 1H/15N HSQC NMR spe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed