BDBM50468512 CHEMBL4282392

SMILES: Cc1c(oc(n1)C)C(=O)Nc2ccc(nc2)Oc3ccc(cc3)Cl

InChI Key: InChIKey=NKGOFWDSBBVHLO-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 = 50468512   

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
Peregrin (Human)	BDBM50468512 (CHEMBL4282392) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	>7.50E+4	n/a	n/a	n/a	n/a	n/a
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