BDBM41598 4-[1-oxo-2-[[2-oxo-2-[[4-(4-phenylphenyl)-2-thiazolyl]amino]ethyl]thio]ethyl]-1-piperazinecarboxylic acid ethyl ester::4-[2-[[2-keto-2-[[4-(4-phenylphenyl)thiazol-2-yl]amino]ethyl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester::MLS000529745::SMR000126825::cid_5235407::ethyl 4-[2-[2-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl]sulfanylethanoyl]piperazine-1-carboxylate::ethyl 4-[2-[2-oxo-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl]sulfanylacetyl]piperazine-1-carboxylate

SMILES: CCOC(=O)N1CCN(CC1)C(=O)CSCC(=O)Nc1nc(cs1)-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=APVKJTYNBUKNKK-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 41598   

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
Sphingosine 1-phosphate receptor 2 (Human)	BDBM41598 (MLS000529745 | ethyl 4-[2-[2-oxo-2-[[4-(4-phenylph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 2 (Human)	BDBM41598 (MLS000529745 | ethyl 4-[2-[2-oxo-2-[[4-(4-phenylph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	873	n/a	n/a	n/a	n/a	n/a	n/a
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Neutrophil cytosol factor 1 [S99G] (Human)	BDBM41598 (MLS000529745 | ethyl 4-[2-[2-oxo-2-[[4-(4-phenylph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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COUP transcription factor 2 (Human)	BDBM41598 (MLS000529745 | ethyl 4-[2-[2-oxo-2-[[4-(4-phenylph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Tegument protein VP16 (HHV-1)	BDBM41598 (MLS000529745 | ethyl 4-[2-[2-oxo-2-[[4-(4-phenylph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.84E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair