BDBM88722 1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3-phenylthiourea::1-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3-phenyl-thiourea::1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-phenyl-thiourea::1-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3-phenylthiourea::MLS000556967::SMR000148084::cid_6878515

SMILES: Cc1nn(C)cc1C=NNC(=S)Nc1ccccc1

InChI Key: InChIKey=DJKFXOPMJDYEBZ-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 = 88722   

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
tyrosine-protein phosphatase non-receptor type 5 isoform a (Homo sapiens (Human))	BDBM88722 (1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]...) Show SMILES Cc1nn(C)cc1C=NNC(=S)Nc1ccccc1 |w:8.9| Show InChI InChI=1S/C13H15N5S/c1-10-11(9-18(2)17-10)8-14-16-13(19)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,15,16,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.65E+4	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 (2012) BindingDB Entry DOI: 10.7270/Q2DV1HGT
					More data for this Ligand-Target Pair
tyrosine-protein phosphatase non-receptor type 5 isoform a (Homo sapiens (Human))	BDBM88722 (1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]...) Show SMILES Cc1nn(C)cc1C=NNC(=S)Nc1ccccc1 |w:8.9| Show InChI InChI=1S/C13H15N5S/c1-10-11(9-18(2)17-10)8-14-16-13(19)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,15,16,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.79E+4	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 (2012) BindingDB Entry DOI: 10.7270/Q2KH0KWR
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 11 (Homo sapiens (Human))	BDBM88722 (1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]...) Show SMILES Cc1nn(C)cc1C=NNC(=S)Nc1ccccc1 |w:8.9| Show InChI InChI=1S/C13H15N5S/c1-10-11(9-18(2)17-10)8-14-16-13(19)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,15,16,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.15E+3	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 (2012) BindingDB Entry DOI: 10.7270/Q2T43RPN
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM88722 (1-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]...) Show SMILES Cc1nn(C)cc1C=NNC(=S)Nc1ccccc1 |w:8.9| Show InChI InChI=1S/C13H15N5S/c1-10-11(9-18(2)17-10)8-14-16-13(19)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,15,16,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.22E+3	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 (2012) BindingDB Entry DOI: 10.7270/Q2959G44
					More data for this Ligand-Target Pair