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 or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 64703   

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
Apelin receptor (Human)	BDBM64703 (7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Type-1 angiotensin II receptor (Human)	BDBM64703 (7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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RecBCD enzyme subunit RecD (Escherichia coli (strain K12))	BDBM64703 (7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair