BDBM50526234 CHEMBL4448440

SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2nccc3)Cc4ccc(c(c4)Cl)Cl

InChI Key: InChIKey=SVPAXEMWEZLCLS-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 = 50526234   

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
Fascin (Human)	BDBM50526234 (CHEMBL4448440) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair