BDBM92256 CS022::CS22

SMILES: CC1(CNC(=O)c2ccc(cc2)C#Cc2ccccc2)NC(=O)NC1=O

InChI Key: InChIKey=DQJSVIFQUKOMNT-UHFFFAOYSA-N

Data: 2 Kd

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 = 92256   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
UDP-3-O-acyl-GlcNAc deacetylase (LpxC) (Pseudomonas aeruginosa)	BDBM92256 (CS022 | CS22) Show SMILES CC1(CNC(=O)c2ccc(cc2)C#Cc2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C20H17N3O3/c1-20(18(25)22-19(26)23-20)13-21-17(24)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,13H2,1H3,(H,21,24)(H2,22,23,25,26)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	D3R	n/a	n/a	n/a	9.34E+4	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description Thermofluor_Method1				D3R 224: (2015) BindingDB Entry DOI: 10.7270/Q2HM57BR
					More data for this Ligand-Target Pair
UDP-3-O-Acyl-GlcNAc Deacetylase (LpxC) (Aquifex aeolicus)	BDBM92256 (CS022 | CS22) Show SMILES CC1(CNC(=O)c2ccc(cc2)C#Cc2ccccc2)NC(=O)NC1=O Show InChI InChI=1S/C20H17N3O3/c1-20(18(25)22-19(26)23-20)13-21-17(24)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,13H2,1H3,(H,21,24)(H2,22,23,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	9.34E+4	n/a	n/a	n/a	7.0	25
CSAR					Assay Description Thermofluor				CSAR 1: (2012)
					More data for this Ligand-Target Pair