BDBM50393881 CHEMBL2158244

SMILES: Fc1ccc(CSc2ccc3C(=O)NC(=O)c3c2)cc1

InChI Key: InChIKey=AOGCOHJURUZUAZ-UHFFFAOYSA-N

Data: 3 KI  3 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 6 hits for monomerid = 50393881   

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
Amine oxidase [flavin-containing] B (Human)	BDBM50393881 (CHEMBL2158244) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	290	n/a	n/a	n/a	n/a	7.4	n/a
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Amine oxidase [flavin-containing] B (Human)	BDBM50393881 (CHEMBL2158244) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.80	n/a	n/a	n/a	n/a	n/a	n/a
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Amine oxidase [flavin-containing] A (Human)	BDBM50393881 (CHEMBL2158244) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	958	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50393881 (CHEMBL2158244) Show SMILES Show InChI	GoogleScholar	UniChem		6.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50393881 (CHEMBL2158244) Show SMILES Show InChI	GoogleScholar	UniChem		1.27E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50393881 (CHEMBL2158244) Show SMILES Show InChI	GoogleScholar	UniChem		3.67E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair