BDBM43591 3-(4-chlorophenyl)-1-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide::3-(4-chlorophenyl)-1-methyl-N-(2-morpholinoethyl)thieno[2,3-c]pyrazole-5-carboxamide::3-(4-chlorophenyl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide::MLS000117293::SMR000094243::cid_5309545

SMILES: Cn1nc(-c2ccc(Cl)cc2)c2cc(sc12)C(=O)NCCN1CCOCC1

InChI Key: InChIKey=HBHDWNFOLVSQNA-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 = 43591   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Signal transducer and activator of transcription 3 [702-738,740-752] (Human)	BDBM43591 (SMR000094243 | MLS000117293 | 3-(4-chlorophenyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.88E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 1-alpha/beta (Human)	BDBM43591 (SMR000094243 | MLS000117293 | 3-(4-chlorophenyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair