BDBM568489 (R)-(3-Aminopiperidin-1-yl)(2-(1-(4-fluorobenzyl)-1H-indol-2-yl)-3-methylimidazo[1,2-a]pyridin-7-yl)methanone::US11426412, Compound 13

SMILES: Cc1c(nc2cc(ccn12)C(=O)N1CCC[C@@H](N)C1)-c1cc2ccccc2n1Cc1ccc(F)cc1

InChI Key: InChIKey=DUVCPNSLXBKGOK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 568489   

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
Protein-arginine deiminase type-4 (Human)	BDBM568489 ((R)-(3-Aminopiperidin-1-yl)(2-(1-(4-fluorobenzyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein-arginine deiminase type-4 (Human)	BDBM568489 ((R)-(3-Aminopiperidin-1-yl)(2-(1-(4-fluorobenzyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair