BDBM50018736 1,3,4,5,6,11b-Hexahydro-2H-11-oxa-4a-aza-benzo[a]fluorene::CHEMBL158371

SMILES: C1CCN2CCc3c(oc4ccccc34)C2C1

InChI Key: InChIKey=WVLAAGBGTBJXIQ-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50018736   

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
Alpha-2A adrenergic receptor (BOVINE)	BDBM50018736 (1,3,4,5,6,11b-Hexahydro-2H-11-oxa-4a-aza-benzo[a]f...) Show SMILES C1CCN2CCc3c(oc4ccccc34)C2C1 Show InChI InChI=1S/C15H17NO/c1-2-7-14-11(5-1)12-8-10-16-9-4-3-6-13(16)15(12)17-14/h1-2,5,7,13H,3-4,6,8-10H2	PDB KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Affinity to alpha-2 adrenergic receptor by the displacement of [3H]-clonidine from calf cerebral cortex membranes				J Med Chem 31: 641-5 (1988) BindingDB Entry DOI: 10.7270/Q208649B
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (BOVINE)	BDBM50018736 (1,3,4,5,6,11b-Hexahydro-2H-11-oxa-4a-aza-benzo[a]f...) Show SMILES C1CCN2CCc3c(oc4ccccc34)C2C1 Show InChI InChI=1S/C15H17NO/c1-2-7-14-11(5-1)12-8-10-16-9-4-3-6-13(16)15(12)17-14/h1-2,5,7,13H,3-4,6,8-10H2	PDB KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Affinity to alpha-1 adrenergic receptor by the displacement of [3H]-prazosin from calf cerebral cortex membranes				J Med Chem 31: 641-5 (1988) BindingDB Entry DOI: 10.7270/Q208649B
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (CALF)	BDBM50018736 (1,3,4,5,6,11b-Hexahydro-2H-11-oxa-4a-aza-benzo[a]f...) Show SMILES C1CCN2CCc3c(oc4ccccc34)C2C1 Show InChI InChI=1S/C15H17NO/c1-2-7-14-11(5-1)12-8-10-16-9-4-3-6-13(16)15(12)17-14/h1-2,5,7,13H,3-4,6,8-10H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Compound was evaluated for log 1/Ki at alpha-1 adrenergic receptor				J Med Chem 31: 641-5 (1988) BindingDB Entry DOI: 10.7270/Q208649B
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (CALF)	BDBM50018736 (1,3,4,5,6,11b-Hexahydro-2H-11-oxa-4a-aza-benzo[a]f...) Show SMILES C1CCN2CCc3c(oc4ccccc34)C2C1 Show InChI InChI=1S/C15H17NO/c1-2-7-14-11(5-1)12-8-10-16-9-4-3-6-13(16)15(12)17-14/h1-2,5,7,13H,3-4,6,8-10H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Compound was evaluated for log 1/Ki at alpha-1 adrenergic receptor				J Med Chem 31: 641-5 (1988) BindingDB Entry DOI: 10.7270/Q208649B
					More data for this Ligand-Target Pair