BDBM43576 3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide::3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide::3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide::MLS000117289::SMR000094239::cid_5307136

SMILES: COCCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1

InChI Key: InChIKey=IDJNXNQNQODMDK-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 43576   

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
Signal transducer and activator of transcription 1-alpha/beta (Homo sapiens (Human))	BDBM43576 (3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-5-...) Show SMILES COCCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C17H18ClN3O2S/c1-21-17-13(15(20-21)11-4-6-12(18)7-5-11)10-14(24-17)16(22)19-8-3-9-23-2/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2HM56V2
					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 3 [702-738,740-752] (Homo sapiens (Human))	BDBM43576 (3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-5-...) Show SMILES COCCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C17H18ClN3O2S/c1-21-17-13(15(20-21)11-4-6-12(18)7-5-11)10-14(24-17)16(22)19-8-3-9-23-2/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2S46QBK
					More data for this Ligand-Target Pair