BDBM46261 1-(2-phenoxyethyl)-N-propan-2-yl-3-indolecarbothioamide::1-(2-phenoxyethyl)-N-propan-2-yl-indole-3-carbothioamide::1-(2-phenoxyethyl)-N-propan-2-ylindole-3-carbothioamide::MLS-0412136.0001::N-isopropyl-1-(2-phenoxyethyl)indole-3-carbothioamide::cid_44182142

SMILES: CC(C)NC(=S)c1cn(CCOc2ccccc2)c2ccccc12

InChI Key: InChIKey=WNECVUMKRSBMNN-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 46261   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Hematopoietic protein-tyrosine phosphatase (HEPTP) (Homo sapiens (Human))	BDBM46261 (1-(2-phenoxyethyl)-N-propan-2-yl-3-indolecarbothio...) Show SMILES CC(C)NC(=S)c1cn(CCOc2ccccc2)c2ccccc12 Show InChI InChI=1S/C20H22N2OS/c1-15(2)21-20(24)18-14-22(19-11-7-6-10-17(18)19)12-13-23-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,24)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2474894
					More data for this Ligand-Target Pair
Hematopoietic protein-tyrosine phosphatase (HEPTP) (Homo sapiens (Human))	BDBM46261 (1-(2-phenoxyethyl)-N-propan-2-yl-3-indolecarbothio...) Show SMILES CC(C)NC(=S)c1cn(CCOc2ccccc2)c2ccccc12 Show InChI InChI=1S/C20H22N2OS/c1-15(2)21-20(24)18-14-22(19-11-7-6-10-17(18)19)12-13-23-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,24)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q21N7ZJW
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM46261 (1-(2-phenoxyethyl)-N-propan-2-yl-3-indolecarbothio...) Show SMILES CC(C)NC(=S)c1cn(CCOc2ccccc2)c2ccccc12 Show InChI InChI=1S/C20H22N2OS/c1-15(2)21-20(24)18-14-22(19-11-7-6-10-17(18)19)12-13-23-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q28K77H7
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM46261 (1-(2-phenoxyethyl)-N-propan-2-yl-3-indolecarbothio...) Show SMILES CC(C)NC(=S)c1cn(CCOc2ccccc2)c2ccccc12 Show InChI InChI=1S/C20H22N2OS/c1-15(2)21-20(24)18-14-22(19-11-7-6-10-17(18)19)12-13-23-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2DB807Z
					More data for this Ligand-Target Pair