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BDBM50169952 (6aR,10aR)-3-Adamantan-2-ylidenemethyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::AM-755::CHEMBL191324

SMILES: CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C=C3C4CC5CC(C4)CC3C5)cc1OC2(C)C

InChI Key: InChIKey=URGQRYZWPGGROA-QGTPSMLHSA-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 = 50169952   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50169952
PNG
((6aR,10aR)-3-Adamantan-2-ylidenemethyl-6,6,9-trime...)
Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C=C3C4CC5CC(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,(22.24,-4.11,;22.24,-5.66,;20.9,-6.44,;20.9,-7.98,;22.24,-8.75,;23.57,-7.98,;23.57,-6.44,;24.9,-8.75,;26.23,-7.99,;26.24,-6.45,;27.55,-8.76,;27.55,-10.31,;28.88,-11.09,;30.23,-10.32,;30.23,-8.83,;29.03,-7.55,;30.54,-7.97,;31.95,-7.4,;32.97,-8.69,;31.57,-8.34,;32.98,-10.22,;31.58,-10.8,;30.53,-9.56,;26.21,-11.06,;24.89,-10.29,;23.56,-11.06,;22.23,-10.28,;20.73,-10.68,;21.82,-11.77,)|
Show InChI InChI=1S/C27H34O2/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/h4,12-14,16-17,19-20,22-23,28H,5-11H2,1-3H3/b21-12-/t16?,17?,19?,20?,22-,23-/m1/s1
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PubMed
8.90n/an/an/an/an/an/an/an/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 2


(MOUSE)
BDBM50169952
PNG
((6aR,10aR)-3-Adamantan-2-ylidenemethyl-6,6,9-trime...)
Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C=C3C4CC5CC(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,(22.24,-4.11,;22.24,-5.66,;20.9,-6.44,;20.9,-7.98,;22.24,-8.75,;23.57,-7.98,;23.57,-6.44,;24.9,-8.75,;26.23,-7.99,;26.24,-6.45,;27.55,-8.76,;27.55,-10.31,;28.88,-11.09,;30.23,-10.32,;30.23,-8.83,;29.03,-7.55,;30.54,-7.97,;31.95,-7.4,;32.97,-8.69,;31.57,-8.34,;32.98,-10.22,;31.58,-10.8,;30.53,-9.56,;26.21,-11.06,;24.89,-10.29,;23.56,-11.06,;22.23,-10.28,;20.73,-10.68,;21.82,-11.77,)|
Show InChI InChI=1S/C27H34O2/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/h4,12-14,16-17,19-20,22-23,28H,5-11H2,1-3H3/b21-12-/t16?,17?,19?,20?,22-,23-/m1/s1
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8.90n/an/an/an/an/an/an/an/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 1


(Homo sapiens (Human))
BDBM50169952
PNG
((6aR,10aR)-3-Adamantan-2-ylidenemethyl-6,6,9-trime...)
Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C=C3C4CC5CC(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,(22.24,-4.11,;22.24,-5.66,;20.9,-6.44,;20.9,-7.98,;22.24,-8.75,;23.57,-7.98,;23.57,-6.44,;24.9,-8.75,;26.23,-7.99,;26.24,-6.45,;27.55,-8.76,;27.55,-10.31,;28.88,-11.09,;30.23,-10.32,;30.23,-8.83,;29.03,-7.55,;30.54,-7.97,;31.95,-7.4,;32.97,-8.69,;31.57,-8.34,;32.98,-10.22,;31.58,-10.8,;30.53,-9.56,;26.21,-11.06,;24.89,-10.29,;23.56,-11.06,;22.23,-10.28,;20.73,-10.68,;21.82,-11.77,)|
Show InChI InChI=1S/C27H34O2/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/h4,12-14,16-17,19-20,22-23,28H,5-11H2,1-3H3/b21-12-/t16?,17?,19?,20?,22-,23-/m1/s1
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48.6n/an/an/an/an/an/an/an/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))
BDBM50169952
PNG
((6aR,10aR)-3-Adamantan-2-ylidenemethyl-6,6,9-trime...)
Show SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C=C3C4CC5CC(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,(22.24,-4.11,;22.24,-5.66,;20.9,-6.44,;20.9,-7.98,;22.24,-8.75,;23.57,-7.98,;23.57,-6.44,;24.9,-8.75,;26.23,-7.99,;26.24,-6.45,;27.55,-8.76,;27.55,-10.31,;28.88,-11.09,;30.23,-10.32,;30.23,-8.83,;29.03,-7.55,;30.54,-7.97,;31.95,-7.4,;32.97,-8.69,;31.57,-8.34,;32.98,-10.22,;31.58,-10.8,;30.53,-9.56,;26.21,-11.06,;24.89,-10.29,;23.56,-11.06,;22.23,-10.28,;20.73,-10.68,;21.82,-11.77,)|
Show InChI InChI=1S/C27H34O2/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/h4,12-14,16-17,19-20,22-23,28H,5-11H2,1-3H3/b21-12-/t16?,17?,19?,20?,22-,23-/m1/s1
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48.6n/an/an/an/an/an/an/an/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