BindingDB PrimarySearch_ki

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Enter Data

null

SMILES: Clc1ccc(cc1)C1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)C1

InChI Key: InChIKey=QGXORMKPUWUKLI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50077663
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50077663 (CHEMBL280534 \| {3-[3-(4-Chloro-phenyl)-pyrrolidin-...) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
POSTECH Curated by ChEMBL					Assay Description In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPAT				Bioorg Med Chem Lett 9: 1379-84 (1999) BindingDB Entry DOI: 10.7270/Q2862FMC
POSTECH Curated by ChEMBL					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50077663 (CHEMBL280534 \| {3-[3-(4-Chloro-phenyl)-pyrrolidin-...) Show SMILES Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
POSTECH Curated by ChEMBL					Assay Description In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002				Bioorg Med Chem Lett 9: 1379-84 (1999) BindingDB Entry DOI: 10.7270/Q2862FMC
POSTECH Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50077663 (CHEMBL280534 \| {3-[3-(4-Chloro-phenyl)-pyrrolidin-...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
POSTECH Curated by ChEMBL					Assay Description In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserin				Bioorg Med Chem Lett 9: 1379-84 (1999) BindingDB Entry DOI: 10.7270/Q2862FMC
POSTECH Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50077663 (CHEMBL280534 \| {3-[3-(4-Chloro-phenyl)-pyrrolidin-...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	334	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
POSTECH Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-raclopride				Bioorg Med Chem Lett 9: 1379-84 (1999) BindingDB Entry DOI: 10.7270/Q2862FMC
POSTECH Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50077663 (CHEMBL280534 \| {3-[3-(4-Chloro-phenyl)-pyrrolidin-...) Show SMILES Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.76E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
POSTECH Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390				Bioorg Med Chem Lett 9: 1379-84 (1999) BindingDB Entry DOI: 10.7270/Q2862FMC
POSTECH Curated by ChEMBL					More data for this Ligand-Target Pair