BDBM50539930 CHEMBL4640751

SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N(C)CCc3nc(on3)C

InChI Key: InChIKey=IRHPSNSMVQKDNH-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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 1 hit for monomerid = 50539930   

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
Thiol:disulfide interchange protein DsbA (Escherichia coli (strain K12))	BDBM50539930 (CHEMBL4640751) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.30E+5	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair