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BDBM50406348 CHEMBL3138326

SMILES: [H][C@@]12CC[C@H](C(=O)N(C(C)C)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(CC[C@]12C)C(O)=O

InChI Key: InChIKey=IPHMACNTNTZLSQ-DKPKANTASA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50406348   
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
Steroid 5-alpha-reductase


(Rattus norvegicus)
BDBM50406348
PNG
(CHEMBL3138326)
Show SMILES [H][C@@]12CC[C@H](C(=O)N(C(C)C)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(CC[C@]12C)C(O)=O
Show InChI InChI=1S/C27H45NO3/c1-16(2)28(17(3)4)24(29)23-10-9-21-20-8-7-19-15-18(25(30)31)11-13-26(19,5)22(20)12-14-27(21,23)6/h16-23H,7-15H2,1-6H3,(H,30,31)/t18?,19-,20-,21-,22-,23+,26-,27-/m0/s1
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
340n/an/an/an/an/an/an/an/a



Smith Kline & French Laboratories

Curated by ChEMBL


Assay Description
In vitro inhibition of Steroid 5-alpha-reductase in rat ventral prostates.


J Med Chem 33: 943-50 (1990)


BindingDB Entry DOI: 10.7270/Q25D8QSB
More data for this
Ligand-Target Pair
Steroid 5-alpha-reductase


(Homo sapiens (Human))
BDBM50406348
PNG
(CHEMBL3138326)
Show SMILES [H][C@@]12CC[C@H](C(=O)N(C(C)C)C(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(CC[C@]12C)C(O)=O
Show InChI InChI=1S/C27H45NO3/c1-16(2)28(17(3)4)24(29)23-10-9-21-20-8-7-19-15-18(25(30)31)11-13-26(19,5)22(20)12-14-27(21,23)6/h16-23H,7-15H2,1-6H3,(H,30,31)/t18?,19-,20-,21-,22-,23+,26-,27-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.20E+3n/an/an/an/an/an/an/an/a



Smith Kline & French Laboratories

Curated by ChEMBL


Assay Description
In vitro inhibition of Steroid 5-alpha-reductase in human prostatic tissue.


J Med Chem 33: 943-50 (1990)


BindingDB Entry DOI: 10.7270/Q25D8QSB
More data for this
Ligand-Target Pair