BDBM43585 3-(4-chlorophenyl)-1-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide::3-(4-chlorophenyl)-1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide::3-(4-chlorophenyl)-1-methyl-N-[3-(4-methylpiperazino)propyl]thieno[2,3-c]pyrazole-5-carboxamide::MLS000117299::SMR000094249::cid_5308230

SMILES: CN1CCN(CCCNC(=O)c2cc3c(nn(C)c3s2)-c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=BDBKSQZFDAPJNK-UHFFFAOYSA-N

Data: 1 IC50  3 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 4 hits for monomerid = 43585   

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)	BDBM43585 (3-(4-chlorophenyl)-1-methyl-N-[3-(4-methyl-1-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.78E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 1-alpha/beta (Human)	BDBM43585 (3-(4-chlorophenyl)-1-methyl-N-[3-(4-methyl-1-piper...) 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
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					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM43585 (3-(4-chlorophenyl)-1-methyl-N-[3-(4-methyl-1-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.16E+5	n/a	n/a	n/a	n/a
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Aryl hydrocarbon receptor (Human)	BDBM43585 (3-(4-chlorophenyl)-1-methyl-N-[3-(4-methyl-1-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	483	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair