BDBM50169465 3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl]-1-(7-methyl-1H-indol-3-yl)-propan-1-one::CHEMBL434159

SMILES: Cc1cccc2c(c[nH]c12)C(=O)CCSc1nnc(-c2ccc3ccccc3n2)n1CCCCN

InChI Key: InChIKey=BLKXHWDWRVLQGN-UHFFFAOYSA-N

Data: 5 KI  2 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 7 hits for monomerid = 50169465   

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
Somatostatin receptor type 5 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.30	n/a	n/a	n/a	n/a
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Somatostatin receptor type 2 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Somatostatin receptor type 5 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		0.380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Somatostatin receptor type 3 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Somatostatin receptor type 1 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Somatostatin receptor type 4 (Human)	BDBM50169465 (3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair