BDBM56854 1-(1-benzimidazolyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol::1-(1H-benzimidazol-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol::1-(benzimidazol-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol::1-(benzimidazol-1-yl)-3-indan-5-yloxy-propan-2-ol::MLS000066735::SMR000082144::cid_2979648

SMILES: OC(COc1ccc2CCCc2c1)Cn1cnc2ccccc12

InChI Key: InChIKey=OZCCXUVVMPVMIB-UHFFFAOYSA-N

Data: 1 IC50

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 = 56854   

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))	BDBM56854 (1-(1-benzimidazolyl)-3-(2,3-dihydro-1H-inden-5-ylo...) Show SMILES OC(COc1ccc2CCCc2c1)Cn1cnc2ccccc12 Show InChI InChI=1S/C19H20N2O2/c22-16(11-21-13-20-18-6-1-2-7-19(18)21)12-23-17-9-8-14-4-3-5-15(14)10-17/h1-2,6-10,13,16,22H,3-5,11-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Similars	PCBioAssay	n/a	n/a	8.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2BV7F1T
					More data for this Ligand-Target Pair