BDBM50406770 CHEMBL39712

SMILES: Cc1noc(Cc2ccc3[nH]cc(CCN)c3c2)n1

InChI Key: InChIKey=QSVBXQZVQGKTQZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50406770   

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
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50406770 (CHEMBL39712) Show SMILES Cc1noc(Cc2ccc3[nH]cc(CCN)c3c2)n1 Show InChI InChI=1S/C14H16N4O/c1-9-17-14(19-18-9)7-10-2-3-13-12(6-10)11(4-5-15)8-16-13/h2-3,6,8,16H,4-5,7,15H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	398	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from pig cortex 5-hydroxytryptamine 1A receptor				J Med Chem 36: 1529-38 (1993) BindingDB Entry DOI: 10.7270/Q22V2HB9
					More data for this Ligand-Target Pair
Serotonin 1d (5-HT1d) receptor (Sus scrofa)	BDBM50406770 (CHEMBL39712) Show SMILES Cc1noc(Cc2ccc3[nH]cc(CCN)c3c2)n1 Show InChI InChI=1S/C14H16N4O/c1-9-17-14(19-18-9)7-10-2-3-13-12(6-10)11(4-5-15)8-16-13/h2-3,6,8,16H,4-5,7,15H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of radioligand [3H]5-HT binding to 5-hydroxytryptamine 1D receptor in pig caudate membrane				J Med Chem 36: 1529-38 (1993) BindingDB Entry DOI: 10.7270/Q22V2HB9
					More data for this Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT)	BDBM50406770 (CHEMBL39712) Show SMILES Cc1noc(Cc2ccc3[nH]cc(CCN)c3c2)n1 Show InChI InChI=1S/C14H16N4O/c1-9-17-14(19-18-9)7-10-2-3-13-12(6-10)11(4-5-15)8-16-13/h2-3,6,8,16H,4-5,7,15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-Q-ICS 205-930 from rat cortex homogenate 5-hydroxytryptamine 3 receptor				J Med Chem 36: 1529-38 (1993) BindingDB Entry DOI: 10.7270/Q22V2HB9
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50406770 (CHEMBL39712) Show SMILES Cc1noc(Cc2ccc3[nH]cc(CCN)c3c2)n1 Show InChI InChI=1S/C14H16N4O/c1-9-17-14(19-18-9)7-10-2-3-13-12(6-10)11(4-5-15)8-16-13/h2-3,6,8,16H,4-5,7,15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-Q-ICS 205-930 from rat cortex homogenate 5-hydroxytryptamine 3 receptor				J Med Chem 36: 1529-38 (1993) BindingDB Entry DOI: 10.7270/Q22V2HB9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50406770 (CHEMBL39712) Show SMILES Cc1noc(Cc2ccc3[nH]cc(CCN)c3c2)n1 Show InChI InChI=1S/C14H16N4O/c1-9-17-14(19-18-9)7-10-2-3-13-12(6-10)11(4-5-15)8-16-13/h2-3,6,8,16H,4-5,7,15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from pig cortex 5-hydroxytryptamine 1C receptor				J Med Chem 36: 1529-38 (1993) BindingDB Entry DOI: 10.7270/Q22V2HB9
					More data for this Ligand-Target Pair