BDBM50030788 CHEMBL3342358

SMILES: CNc1nc(NCc2ccc(NS(C)(=O)=O)cc2Cl)cc(n1)-c1ccccn1

InChI Key: InChIKey=DRSZMILOMUPIBJ-UHFFFAOYSA-N

Data: 2 IC50  7 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 9 hits for monomerid = 50030788   

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
G-protein coupled receptor 39 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15	n/a	n/a	n/a	n/a
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G-protein coupled receptor 39 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.71E+4	n/a	n/a	n/a	n/a
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G-protein coupled receptor 39 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.800	n/a	n/a	n/a	n/a
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RCG37580 (Rat)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.400	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 39 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.800	n/a	n/a	n/a	n/a
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RCG37580 (Rat)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.400	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
G-protein coupled receptor 39 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0600	n/a	n/a	n/a	n/a
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Growth hormone secretagogue receptor type 1 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Neurotensin receptor type 1 (Human)	BDBM50030788 (CHEMBL3342358) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair