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

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 64703   

TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center for Chemical Genomics

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: 4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
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
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center for Chemical Genomics

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: 1.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair