BDBM35346 (S)-5-chloro-N-(3-(4-fluorophenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl)-1H-indole-2-carboxamide::5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROBENZYL)-2-(4-HYDROXYPIPERIDIN-1YL)-2-OXOETHYL]AMIDE::5-Chloro-1H-indole-2-carboxylic acid [(S)-1-(4-fluoro-benzyl)-2-(4-hydroxy-piperidin-1-yl)-2-oxo-ethyl]-amide::CHEMBL99889::CP-320626

SMILES: OC1CCN(CC1)C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key: InChIKey=YDCGVASFVACWKF-UHFFFAOYSA-N

Data: 6 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 = 35346   

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
Glycogen phosphorylase, liver form (Human)	BDBM35346 (5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	920	n/a	n/a	n/a	n/a	6.8	22
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Glycogen phosphorylase, liver form (Human)	BDBM35346 (5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	920	n/a	n/a	n/a	n/a	6.8	22
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Glycogen phosphorylase, liver form (Human)	BDBM35346 (5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	205	n/a	n/a	n/a	n/a	n/a	n/a
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Glycogen phosphorylase, liver form (Human)	BDBM35346 (5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Glycogen phosphorylase, muscle form (Human)	BDBM35346 (5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
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Lanosterol 14-alpha demethylase (Human)	BDBM35346 (5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair