BDBM50322180 3-(2,5-dimethylphenylsulfonyl)-N-isopropylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine::CHEMBL1172794::UT-A1 inhibitor D1

SMILES: CC(C)Nc1nc2c(nnn2c2ccsc12)S(=O)(=O)c1cc(C)ccc1C

InChI Key: InChIKey=TZKAXVMSVDWDPN-UHFFFAOYSA-N

Data: 4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50322180   

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
Urea transporter 2 (Rat)	BDBM50322180 (CHEMBL1172794 | UT-A1 inhibitor D1 | 3-(2,5-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Urea transporter 1 (Rat)	BDBM50322180 (CHEMBL1172794 | UT-A1 inhibitor D1 | 3-(2,5-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 6 (Human)	BDBM50322180 (CHEMBL1172794 | UT-A1 inhibitor D1 | 3-(2,5-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	28.3	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 6 (Human)	BDBM50322180 (CHEMBL1172794 | UT-A1 inhibitor D1 | 3-(2,5-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair