BDBM50088346 CHEMBL3427779

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

InChI Key: InChIKey=NYKFOWIYHJJZSZ-KRWDZBQOSA-N

Data: 1 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 1 hit for monomerid = 50088346   

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
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM50088346 (CHEMBL3427779) Show SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCCc1ccccc1 |r| Show InChI InChI=1S/C19H20N2O2/c20-17(12-15-13-21-18-9-5-4-8-16(15)18)19(22)23-11-10-14-6-2-1-3-7-14/h1-9,13,17,21H,10-12,20H2/t17-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Binding affinity to RAD51 (unknown origin) by isothermal calorimetry				Bioorg Med Chem Lett 25: 2461-8 (2015) Article DOI: 10.1016/j.bmcl.2015.04.089 BindingDB Entry DOI: 10.7270/Q2SF2XVC
					More data for this Ligand-Target Pair