BDBM50169954 (6aR,10aR)-3-Adamantan-2-ylmethyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::AM-757::CHEMBL372866

SMILES: CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC3C4CC5CC(C4)CC3C5)cc1OC2(C)C

InChI Key: InChIKey=HWYQADZEUSGKLP-CASOXHBNSA-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 = 50169954   

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
Cannabinoid receptor 2 (MOUSE)	BDBM50169954 ((6aR,10aR)-3-Adamantan-2-ylmethyl-6,6,9-trimethyl-...) Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC3C4CC5CC(C4)CC3C5)cc1OC2(C)C |r,wU:5.7,wD:4.3,t:1,TLB:12:13:15:19.17.18,THB:17:16:13:19.18.20,17:18:15.16.22:13,20:18:15:22.21.13,20:21:15:19.17.18,(7.79,-4.59,;7.79,-6.13,;6.45,-6.92,;6.45,-8.46,;7.79,-9.23,;9.12,-8.46,;9.12,-6.92,;10.46,-9.23,;11.78,-8.47,;11.79,-6.92,;13.11,-9.24,;13.1,-10.78,;14.44,-11.56,;15.78,-10.8,;15.79,-9.31,;14.59,-8.03,;16.1,-8.45,;17.51,-7.88,;18.53,-9.16,;17.12,-8.81,;18.54,-10.7,;17.14,-11.28,;16.08,-10.04,;11.76,-11.54,;10.44,-10.76,;9.11,-11.54,;7.79,-10.76,;6.28,-11.16,;7.38,-12.25,)| Show InChI InChI=1S/C27H36O2/c1-15-4-5-23-22(6-15)26-24(28)13-18(14-25(26)29-27(23,2)3)12-21-19-8-16-7-17(10-19)11-20(21)9-16/h4,13-14,16-17,19-23,28H,5-12H2,1-3H3/t16?,17?,19?,20?,21?,22-,23-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Inhibition of [3H]CP-55,940 binding to cannabinoid receptor 2 of mouse spleen membranes				J Med Chem 48: 4576-85 (2005) Article DOI: 10.1021/jm058175c BindingDB Entry DOI: 10.7270/Q20K283W
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50169954 ((6aR,10aR)-3-Adamantan-2-ylmethyl-6,6,9-trimethyl-...) Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC3C4CC5CC(C4)CC3C5)cc1OC2(C)C |r,wU:5.7,wD:4.3,t:1,TLB:12:13:15:19.17.18,THB:17:16:13:19.18.20,17:18:15.16.22:13,20:18:15:22.21.13,20:21:15:19.17.18,(7.79,-4.59,;7.79,-6.13,;6.45,-6.92,;6.45,-8.46,;7.79,-9.23,;9.12,-8.46,;9.12,-6.92,;10.46,-9.23,;11.78,-8.47,;11.79,-6.92,;13.11,-9.24,;13.1,-10.78,;14.44,-11.56,;15.78,-10.8,;15.79,-9.31,;14.59,-8.03,;16.1,-8.45,;17.51,-7.88,;18.53,-9.16,;17.12,-8.81,;18.54,-10.7,;17.14,-11.28,;16.08,-10.04,;11.76,-11.54,;10.44,-10.76,;9.11,-11.54,;7.79,-10.76,;6.28,-11.16,;7.38,-12.25,)| Show InChI InChI=1S/C27H36O2/c1-15-4-5-23-22(6-15)26-24(28)13-18(14-25(26)29-27(23,2)3)12-21-19-8-16-7-17(10-19)11-20(21)9-16/h4,13-14,16-17,19-23,28H,5-12H2,1-3H3/t16?,17?,19?,20?,21?,22-,23-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor (unknown origin)				Bioorg Med Chem 17: 2598-606 (2009) Article DOI: 10.1016/j.bmc.2008.11.059 BindingDB Entry DOI: 10.7270/Q2DJ5FHV
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50169954 ((6aR,10aR)-3-Adamantan-2-ylmethyl-6,6,9-trimethyl-...) Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC3C4CC5CC(C4)CC3C5)cc1OC2(C)C |r,wU:5.7,wD:4.3,t:1,TLB:12:13:15:19.17.18,THB:17:16:13:19.18.20,17:18:15.16.22:13,20:18:15:22.21.13,20:21:15:19.17.18,(7.79,-4.59,;7.79,-6.13,;6.45,-6.92,;6.45,-8.46,;7.79,-9.23,;9.12,-8.46,;9.12,-6.92,;10.46,-9.23,;11.78,-8.47,;11.79,-6.92,;13.11,-9.24,;13.1,-10.78,;14.44,-11.56,;15.78,-10.8,;15.79,-9.31,;14.59,-8.03,;16.1,-8.45,;17.51,-7.88,;18.53,-9.16,;17.12,-8.81,;18.54,-10.7,;17.14,-11.28,;16.08,-10.04,;11.76,-11.54,;10.44,-10.76,;9.11,-11.54,;7.79,-10.76,;6.28,-11.16,;7.38,-12.25,)| Show InChI InChI=1S/C27H36O2/c1-15-4-5-23-22(6-15)26-24(28)13-18(14-25(26)29-27(23,2)3)12-21-19-8-16-7-17(10-19)11-20(21)9-16/h4,13-14,16-17,19-23,28H,5-12H2,1-3H3/t16?,17?,19?,20?,21?,22-,23-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
St. Jude Children's Research Hospital Curated by ChEMBL					Assay Description Binding affinity to CB1 receptor (unknown origin)				Bioorg Med Chem 17: 2598-606 (2009) Article DOI: 10.1016/j.bmc.2008.11.059 BindingDB Entry DOI: 10.7270/Q2DJ5FHV
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50169954 ((6aR,10aR)-3-Adamantan-2-ylmethyl-6,6,9-trimethyl-...) Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC3C4CC5CC(C4)CC3C5)cc1OC2(C)C |r,wU:5.7,wD:4.3,t:1,TLB:12:13:15:19.17.18,THB:17:16:13:19.18.20,17:18:15.16.22:13,20:18:15:22.21.13,20:21:15:19.17.18,(7.79,-4.59,;7.79,-6.13,;6.45,-6.92,;6.45,-8.46,;7.79,-9.23,;9.12,-8.46,;9.12,-6.92,;10.46,-9.23,;11.78,-8.47,;11.79,-6.92,;13.11,-9.24,;13.1,-10.78,;14.44,-11.56,;15.78,-10.8,;15.79,-9.31,;14.59,-8.03,;16.1,-8.45,;17.51,-7.88,;18.53,-9.16,;17.12,-8.81,;18.54,-10.7,;17.14,-11.28,;16.08,-10.04,;11.76,-11.54,;10.44,-10.76,;9.11,-11.54,;7.79,-10.76,;6.28,-11.16,;7.38,-12.25,)| Show InChI InChI=1S/C27H36O2/c1-15-4-5-23-22(6-15)26-24(28)13-18(14-25(26)29-27(23,2)3)12-21-19-8-16-7-17(10-19)11-20(21)9-16/h4,13-14,16-17,19-23,28H,5-12H2,1-3H3/t16?,17?,19?,20?,21?,22-,23-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Inhibition of [3H]CP-55,940 binding to cannabinoid receptor 1 of rat brain				J Med Chem 48: 4576-85 (2005) Article DOI: 10.1021/jm058175c BindingDB Entry DOI: 10.7270/Q20K283W
					More data for this Ligand-Target Pair