BDBM53474 1-butyl-2-hydroxy-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide::1-butyl-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide::BRD-K11460778-001-04-0::N-benzyl-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide::N-benzyl-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide::O-acyl oxime isatin derivative, 16::cid_1897110

SMILES: CCCCn1c2ccccc2c(O)c(C(=O)NCc2ccccc2)c1=O

InChI Key: InChIKey=SUHCRFALJQHHDW-UHFFFAOYSA-N

Data: 3 IC50  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 5 hits for monomerid = 53474   

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
Ubiquitin carboxyl-terminal hydrolase isozyme L1 (Mouse)	BDBM53474 (cid_1897110 | N-benzyl-1-butyl-2-hydroxy-4-oxoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.10E+3	n/a	n/a	n/a	n/a	7.6	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM53474 (cid_1897110 | N-benzyl-1-butyl-2-hydroxy-4-oxoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM53474 (cid_1897110 | N-benzyl-1-butyl-2-hydroxy-4-oxoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.35E+3	n/a	n/a	n/a	n/a
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PC4 and SFRS1-interacting protein (Human)	BDBM53474 (cid_1897110 | N-benzyl-1-butyl-2-hydroxy-4-oxoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
PC4 and SFRS1-interacting protein (Human)	BDBM53474 (cid_1897110 | N-benzyl-1-butyl-2-hydroxy-4-oxoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.08E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair