BDBM50088345 CHEMBL3427780

SMILES: O=C(OCCc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1

InChI Key: InChIKey=QIVLIHIIKZYBAH-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088345   

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
DNA repair protein RAD51 homolog 1 (Human)	BDBM50088345 (CHEMBL3427780) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair