BDBM64703 7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quinolinol::7-[(2-chlorophenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol::7-[(2-chlorophenyl)-pyrrolidin-1-ylmethyl]quinolin-8-ol::7-[(2-chlorophenyl)-pyrrolidino-methyl]quinolin-8-ol::MLS000761483::SMR000371583::cid_5187118

SMILES Oc1c(ccc2cccnc12)C(N1CCCC1)c1ccccc1Cl

InChI Key InChIKey=AATWULBPEFPAGD-UHFFFAOYSA-N

Data  3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64703   

TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64703(7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quin...)
Show SMILES Oc1c(ccc2cccnc12)C(N1CCCC1)c1ccccc1Cl
Show InChI InChI=1S/C20H19ClN2O/c21-17-8-2-1-7-15(17)19(23-12-3-4-13-23)16-10-9-14-6-5-11-22-18(14)20(16)24/h1-2,5-11,19,24H,3-4,12-13H2
Affinity DataIC50: 1.02E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair