BDBM80919 1-(3-chlorophenyl)-3-(phenylmethyl)thiourea::1-benzyl-3-(3-chlorophenyl)thiourea::MLS000701689::N-benzyl-N'-(3-chlorophenyl)thiourea::SMR000224886::cid_826714

SMILES Clc1cccc(NC(=S)NCc2ccccc2)c1

InChI Key InChIKey=KHNANZQXGXUCGP-UHFFFAOYSA-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 4 hits for monomerid = 80919   

TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 80919BDBM80919(1-(3-chlorophenyl)-3-(phenylmethyl)thiourea | cid_...)
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80919BDBM80919(1-(3-chlorophenyl)-3-(phenylmethyl)thiourea | cid_...)
Affinity DataIC50: 8.80E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80919BDBM80919(1-(3-chlorophenyl)-3-(phenylmethyl)thiourea | cid_...)
Affinity DataIC50: 1.33E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetAmine oxidase [flavin-containing] A(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 80919BDBM80919(1-(3-chlorophenyl)-3-(phenylmethyl)thiourea | cid_...)
Affinity DataIC50: 1.82E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed